require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_6321785.png" ); ?>
check_image( "../cid_thumbs/cid_4148970.png" ); ?>
check_image( "../cid_thumbs/cid_248454.png" ); ?>
check_image( "../cid_thumbs/cid_3605934.png" ); ?>
check_image( "../cid_thumbs/cid_2467474.png" ); ?>
check_image( "../cid_thumbs/cid_2827570.png" ); ?>
check_image( "../cid_thumbs/cid_4802125.png" ); ?>
check_image( "../cid_thumbs/cid_117511.png" ); ?>
check_image( "../cid_thumbs/cid_4250405.png" ); ?>
check_image( "../cid_thumbs/cid_66305.png" ); ?>
check_image( "../cid_thumbs/cid_4850630.png" ); ?>
check_image( "../cid_thumbs/cid_6233521.png" ); ?>
check_image( "../cid_thumbs/cid_3578241.png" ); ?>
check_image( "../cid_thumbs/cid_9612231.png" ); ?>
check_image( "../cid_thumbs/cid_2815929.png" ); ?>
check_image( "../cid_thumbs/cid_2826666.png" ); ?>
check_image( "../cid_thumbs/cid_4466172.png" ); ?>
check_image( "../cid_thumbs/cid_5718715.png" ); ?>
check_image( "../cid_thumbs/cid_225024.png" ); ?>
check_image( "../cid_thumbs/cid_2260268.png" ); ?>
check_image( "../cid_thumbs/cid_136731.png" ); ?>
check_image( "../cid_thumbs/cid_4459651.png" ); ?>
check_image( "../cid_thumbs/cid_4148970.png" ); ?>
pre_formula_key( "InChIKey=BVHSQBUPZJEWHN-WMZLSHMXDF", "jqp063/6321785.html" ); ?>
pre_formula( "InChI=1/C40H31N5O10/c1-52-32-19-9-29(10-20-32)39(48)54-34-15-5-27(6-16-34)24-41-43-37(46)36(23-26-3-13-31(14-4-26)45(50)51)38(47)44-42-25-28-7-17-35(18-8-28)55-40(49)30-11-21-33(53-2)22-12-30/h3-25H,1-2H3,(H,43,46)(H,44,47)/b36-23-,41-24-,42-25+/f/h43-44H", "jqp063/6321785.html" ); ?>
Molecular Formula:
C40H31N5O10
InChI: InChI=1/C40H31N5O10/c1-52-32-19-9-29(10-20-32)39(48)54-34-15-5-27(6-16-34)24-41-43-37(46)36(23-26-3-13-31(14-4-26)45(50)51)38(47)44-42-25-28-7-17-35(18-8-28)55-40(49)30-11-21-33(53-2)22-12-30/h3-25H,1-2H3,(H,43,46)(H,44,47)/b36-23-,41-24-,42-25+/f/h43-44H
InChIKey: InChIKey=BVHSQBUPZJEWHN-WMZLSHMXDF
SMILES: COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NN=CC4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OC
Names:
[4-[(E)-[[2-[[[4-(4-methoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]-3-(4-nitrophenyl)prop-2-enoyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
name_it( "InChI=1/C40H31N5O10/c1-52-32-19-9-29(10-20-32)39(48)54-34-15-5-27(6-16-34)24-41-43-37(46)36(23-26-3-13-31(14-4-26)45(50)51)38(47)44-42-25-28-7-17-35(18-8-28)55-40(49)30-11-21-33(53-2)22-12-30/h3-25H,1-2H3,(H,43,46)(H,44,47)/b36-23-,41-24-,42-25+/f/h43-44H", "jqp063/6321785.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C40H31N5O10/c1-52-32-19-9-29(10-20-32)39(48)54-34-15-5-27(6-16-34)24-41-43-37(46)36(23-26-3-13-31(14-4-26)45(50)51)38(47)44-42-25-28-7-17-35(18-8-28)55-40(49)30-11-21-33(53-2)22-12-30/h3-25H,1-2H3,(H,43,46)(H,44,47)/b36-23-,41-24-,42-25+/f/h43-44H", "InChIKey=BVHSQBUPZJEWHN-WMZLSHMXDF", "jqp063/6321785.html" ); ?>
PubChem CID 6321785
PubChem ID 11598901
pre_ads_key( "InChIKey=BVHSQBUPZJEWHN-WMZLSHMXDF", "jqp063/6321785.html" ); ?>
pre_ads( "InChI=1/C40H31N5O10/c1-52-32-19-9-29(10-20-32)39(48)54-34-15-5-27(6-16-34)24-41-43-37(46)36(23-26-3-13-31(14-4-26)45(50)51)38(47)44-42-25-28-7-17-35(18-8-28)55-40(49)30-11-21-33(53-2)22-12-30/h3-25H,1-2H3,(H,43,46)(H,44,47)/b36-23-,41-24-,42-25+/f/h43-44H", "jqp063/6321785.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C40H31N5O10/c1-52-32-19-9-29(10-20-32)39(48)54-34-15-5-27(6-16-34)24-41-43-37(46)36(23-26-3-13-31(14-4-26)45(50)51)38(47)44-42-25-28-7-17-35(18-8-28)55-40(49)30-11-21-33(53-2)22-12-30/h3-25H,1-2H3,(H,43,46)(H,44,47)/b36-23-,41-24-,42-25+/f/h43-44H", "jqp063/6321785.html" ); ?>