require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_9570221.png" ); ?>
check_image( "../cid_thumbs/cid_6093232.png" ); ?>
check_image( "../cid_thumbs/cid_6164883.png" ); ?>
check_image( "../cid_thumbs/cid_6796072.png" ); ?>
check_image( "../cid_thumbs/cid_9570169.png" ); ?>
check_image( "../cid_thumbs/cid_4463081.png" ); ?>
check_image( "../cid_thumbs/cid_102827.png" ); ?>
check_image( "../cid_thumbs/cid_3641930.png" ); ?>
check_image( "../cid_thumbs/cid_252753.png" ); ?>
check_image( "../cid_thumbs/cid_775299.png" ); ?>
check_image( "../cid_thumbs/cid_2348111.png" ); ?>
check_image( "../cid_thumbs/cid_81061.png" ); ?>
check_image( "../cid_thumbs/cid_4250626.png" ); ?>
check_image( "../cid_thumbs/cid_39167.png" ); ?>
check_image( "../cid_thumbs/cid_39289.png" ); ?>
check_image( "../cid_thumbs/cid_122812.png" ); ?>
check_image( "../cid_thumbs/cid_3557673.png" ); ?>
check_image( "../cid_thumbs/cid_4488348.png" ); ?>
check_image( "../cid_thumbs/cid_3627447.png" ); ?>
check_image( "../cid_thumbs/cid_139145.png" ); ?>
check_image( "../cid_thumbs/cid_1900229.png" ); ?>
check_image( "../cid_thumbs/cid_2835221.png" ); ?>
check_image( "../cid_thumbs/cid_2834634.png" ); ?>
pre_formula_key( "InChIKey=LZYGEJPERQQCIY-LXWIJHPEDY", "jqp049/9570221.html" ); ?>
pre_formula( "InChI=1/C22H16N4O13S4.4Na/c27-22-20(43(37,38)39)10-12-9-16(41(31,32)33)6-7-17(12)21(22)26-25-18-11-14(3-8-19(18)42(34,35)36)24-23-13-1-4-15(5-2-13)40(28,29)30;;;;/h1-11,25H,(H,28,29,30)(H,31,32,33)(H,34,35,36)(H,37,38,39);;;;/q;4*+1/p-4/b24-23+,26-21-;;;;/fC22H12N4O13S4.4Na/q-4;4m", "jqp049/9570221.html" ); ?>
Molecular Formula:
C22H12N4Na4O13S4
InChI: InChI=1/C22H16N4O13S4.4Na/c27-22-20(43(37,38)39)10-12-9-16(41(31,32)33)6-7-17(12)21(22)26-25-18-11-14(3-8-19(18)42(34,35)36)24-23-13-1-4-15(5-2-13)40(28,29)30;;;;/h1-11,25H,(H,28,29,30)(H,31,32,33)(H,34,35,36)(H,37,38,39);;;;/q;4*+1/p-4/b24-23+,26-21-;;;;/fC22H12N4O13S4.4Na/q-4;4m
InChIKey: InChIKey=LZYGEJPERQQCIY-LXWIJHPEDY
SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)S(=O)(=O)[O-])NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Names:
C.I. Acid Red 112, tetrasodium salt (8CI)
C.I. Acid Red 112
C.I. 27195
EINECS 228-319-2
NSC 16216
Ponceau Red S
Ponceau S Extra
Ponceau S
tetrasodium (4Z)-3-oxo-4-[[2-sulfonato-5-(4-sulfonatophenyl)diazenyl-phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((2-sulfo-4-((4-sulfophenyl)azo)phenyl)azo)-, tetrasodium salt
2,7-NAPHTHALENEDISULFONIC ACID, 3-HYDROXY-4-((2-SULFO-4-((4-SULFOPHENYL)AZO)PHEN
name_it( "InChI=1/C22H16N4O13S4.4Na/c27-22-20(43(37,38)39)10-12-9-16(41(31,32)33)6-7-17(12)21(22)26-25-18-11-14(3-8-19(18)42(34,35)36)24-23-13-1-4-15(5-2-13)40(28,29)30;;;;/h1-11,25H,(H,28,29,30)(H,31,32,33)(H,34,35,36)(H,37,38,39);;;;/q;4*+1/p-4/b24-23+,26-21-;;;;/fC22H12N4O13S4.4Na/q-4;4m", "jqp049/9570221.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C22H16N4O13S4.4Na/c27-22-20(43(37,38)39)10-12-9-16(41(31,32)33)6-7-17(12)21(22)26-25-18-11-14(3-8-19(18)42(34,35)36)24-23-13-1-4-15(5-2-13)40(28,29)30;;;;/h1-11,25H,(H,28,29,30)(H,31,32,33)(H,34,35,36)(H,37,38,39);;;;/q;4*+1/p-4/b24-23+,26-21-;;;;/fC22H12N4O13S4.4Na/q-4;4m", "InChIKey=LZYGEJPERQQCIY-LXWIJHPEDY", "jqp049/9570221.html" ); ?>
PubChem CID 9570221
PubChem ID 165239
pre_ads_key( "InChIKey=LZYGEJPERQQCIY-LXWIJHPEDY", "jqp049/9570221.html" ); ?>
pre_ads( "InChI=1/C22H16N4O13S4.4Na/c27-22-20(43(37,38)39)10-12-9-16(41(31,32)33)6-7-17(12)21(22)26-25-18-11-14(3-8-19(18)42(34,35)36)24-23-13-1-4-15(5-2-13)40(28,29)30;;;;/h1-11,25H,(H,28,29,30)(H,31,32,33)(H,34,35,36)(H,37,38,39);;;;/q;4*+1/p-4/b24-23+,26-21-;;;;/fC22H12N4O13S4.4Na/q-4;4m", "jqp049/9570221.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C22H16N4O13S4.4Na/c27-22-20(43(37,38)39)10-12-9-16(41(31,32)33)6-7-17(12)21(22)26-25-18-11-14(3-8-19(18)42(34,35)36)24-23-13-1-4-15(5-2-13)40(28,29)30;;;;/h1-11,25H,(H,28,29,30)(H,31,32,33)(H,34,35,36)(H,37,38,39);;;;/q;4*+1/p-4/b24-23+,26-21-;;;;/fC22H12N4O13S4.4Na/q-4;4m", "jqp049/9570221.html" ); ?>