require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_4229694.png" ); ?>
check_image( "../cid_thumbs/cid_4513542.png" ); ?>
check_image( "../cid_thumbs/cid_27252.png" ); ?>
check_image( "../cid_thumbs/cid_4090995.png" ); ?>
check_image( "../cid_thumbs/cid_5713202.png" ); ?>
check_image( "../cid_thumbs/cid_3613846.png" ); ?>
check_image( "../cid_thumbs/cid_4840605.png" ); ?>
check_image( "../cid_thumbs/cid_731857.png" ); ?>
check_image( "../cid_thumbs/cid_1288777.png" ); ?>
check_image( "../cid_thumbs/cid_4244688.png" ); ?>
check_image( "../cid_thumbs/cid_3557536.png" ); ?>
check_image( "../cid_thumbs/cid_776476.png" ); ?>
check_image( "../cid_thumbs/cid_4499677.png" ); ?>
check_image( "../cid_thumbs/cid_2812773.png" ); ?>
check_image( "../cid_thumbs/cid_3637000.png" ); ?>
check_image( "../cid_thumbs/cid_4132746.png" ); ?>
check_image( "../cid_thumbs/cid_254619.png" ); ?>
check_image( "../cid_thumbs/cid_5281734.png" ); ?>
check_image( "../cid_thumbs/cid_6377781.png" ); ?>
check_image( "../cid_thumbs/cid_5359284.png" ); ?>
check_image( "../cid_thumbs/cid_4459454.png" ); ?>
check_image( "../cid_thumbs/cid_4127053.png" ); ?>
check_image( "../cid_thumbs/cid_4513542.png" ); ?>
pre_formula_key( "InChIKey=ZJPAUBNFHBAMKS-SPEPDGBUCZ", "jqp030/4229694.html" ); ?>
pre_formula( "InChI=1/C22H16N6O6S2/c29-19(25-21-23-17(11-35-21)13-1-5-15(6-2-13)27(31)32)9-10-20(30)26-22-24-18(12-36-22)14-3-7-16(8-4-14)28(33)34/h1-8,11-12H,9-10H2,(H,23,25,29)(H,24,26,30)/f/h25-26H", "jqp030/4229694.html" ); ?>
Molecular Formula:
C22H16N6O6S2
InChI: InChI=1/C22H16N6O6S2/c29-19(25-21-23-17(11-35-21)13-1-5-15(6-2-13)27(31)32)9-10-20(30)26-22-24-18(12-36-22)14-3-7-16(8-4-14)28(33)34/h1-8,11-12H,9-10H2,(H,23,25,29)(H,24,26,30)/f/h25-26H
InChIKey: InChIKey=ZJPAUBNFHBAMKS-SPEPDGBUCZ
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
N,N'-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanediamide
name_it( "InChI=1/C22H16N6O6S2/c29-19(25-21-23-17(11-35-21)13-1-5-15(6-2-13)27(31)32)9-10-20(30)26-22-24-18(12-36-22)14-3-7-16(8-4-14)28(33)34/h1-8,11-12H,9-10H2,(H,23,25,29)(H,24,26,30)/f/h25-26H", "jqp030/4229694.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C22H16N6O6S2/c29-19(25-21-23-17(11-35-21)13-1-5-15(6-2-13)27(31)32)9-10-20(30)26-22-24-18(12-36-22)14-3-7-16(8-4-14)28(33)34/h1-8,11-12H,9-10H2,(H,23,25,29)(H,24,26,30)/f/h25-26H", "InChIKey=ZJPAUBNFHBAMKS-SPEPDGBUCZ", "jqp030/4229694.html" ); ?>
PubChem CID 4229694
PubChem ID 8392948
pre_ads_key( "InChIKey=ZJPAUBNFHBAMKS-SPEPDGBUCZ", "jqp030/4229694.html" ); ?>
pre_ads( "InChI=1/C22H16N6O6S2/c29-19(25-21-23-17(11-35-21)13-1-5-15(6-2-13)27(31)32)9-10-20(30)26-22-24-18(12-36-22)14-3-7-16(8-4-14)28(33)34/h1-8,11-12H,9-10H2,(H,23,25,29)(H,24,26,30)/f/h25-26H", "jqp030/4229694.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C22H16N6O6S2/c29-19(25-21-23-17(11-35-21)13-1-5-15(6-2-13)27(31)32)9-10-20(30)26-22-24-18(12-36-22)14-3-7-16(8-4-14)28(33)34/h1-8,11-12H,9-10H2,(H,23,25,29)(H,24,26,30)/f/h25-26H", "jqp030/4229694.html" ); ?>