require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_4237396.png" ); ?>
check_image( "../cid_thumbs/cid_688897.png" ); ?>
check_image( "../cid_thumbs/cid_1193977.png" ); ?>
check_image( "../cid_thumbs/cid_932252.png" ); ?>
check_image( "../cid_thumbs/cid_4802351.png" ); ?>
check_image( "../cid_thumbs/cid_4825799.png" ); ?>
check_image( "../cid_thumbs/cid_310266.png" ); ?>
check_image( "../cid_thumbs/cid_4450353.png" ); ?>
check_image( "../cid_thumbs/cid_9583502.png" ); ?>
check_image( "../cid_thumbs/cid_2808930.png" ); ?>
check_image( "../cid_thumbs/cid_80480.png" ); ?>
check_image( "../cid_thumbs/cid_2835753.png" ); ?>
check_image( "../cid_thumbs/cid_4126955.png" ); ?>
check_image( "../cid_thumbs/cid_2665993.png" ); ?>
check_image( "../cid_thumbs/cid_1115971.png" ); ?>
check_image( "../cid_thumbs/cid_4090205.png" ); ?>
check_image( "../cid_thumbs/cid_311859.png" ); ?>
check_image( "../cid_thumbs/cid_4898150.png" ); ?>
check_image( "../cid_thumbs/cid_43422.png" ); ?>
check_image( "../cid_thumbs/cid_7890.png" ); ?>
check_image( "../cid_thumbs/cid_34386.png" ); ?>
check_image( "../cid_thumbs/cid_3567424.png" ); ?>
check_image( "../cid_thumbs/cid_688897.png" ); ?>
pre_formula_key( "InChIKey=HEAAVTDVHRAFTH-IBCRRBPHCT", "jqp013/4237396.html" ); ?>
pre_formula( "InChI=1/C40H28N6O11/c47-37(41-43-39(49)27-5-17-33(18-6-27)56-35-21-9-29(10-22-35)45(51)52)25-1-13-31(14-2-25)55-32-15-3-26(4-16-32)38(48)42-44-40(50)28-7-19-34(20-8-28)57-36-23-11-30(12-24-36)46(53)54/h1-24H,(H,41,47)(H,42,48)(H,43,49)(H,44,50)/f/h41-44H", "jqp013/4237396.html" ); ?>
Molecular Formula:
C40H28N6O11
InChI: InChI=1/C40H28N6O11/c47-37(41-43-39(49)27-5-17-33(18-6-27)56-35-21-9-29(10-22-35)45(51)52)25-1-13-31(14-2-25)55-32-15-3-26(4-16-32)38(48)42-44-40(50)28-7-19-34(20-8-28)57-36-23-11-30(12-24-36)46(53)54/h1-24H,(H,41,47)(H,42,48)(H,43,49)(H,44,50)/f/h41-44H
InChIKey: InChIKey=HEAAVTDVHRAFTH-IBCRRBPHCT
SMILES: C1=CC(=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)C(=O)NNC(=O)C5=CC=C(C=C5)OC6=CC=C(C=C6)[N+](=O)[O-]
Names:
N'-[4-(4-nitrophenoxy)benzoyl]-4-[4-[[[4-(4-nitrophenoxy)benzoyl]amino]carbamoyl]phenoxy]benzohydrazide
name_it( "InChI=1/C40H28N6O11/c47-37(41-43-39(49)27-5-17-33(18-6-27)56-35-21-9-29(10-22-35)45(51)52)25-1-13-31(14-2-25)55-32-15-3-26(4-16-32)38(48)42-44-40(50)28-7-19-34(20-8-28)57-36-23-11-30(12-24-36)46(53)54/h1-24H,(H,41,47)(H,42,48)(H,43,49)(H,44,50)/f/h41-44H", "jqp013/4237396.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C40H28N6O11/c47-37(41-43-39(49)27-5-17-33(18-6-27)56-35-21-9-29(10-22-35)45(51)52)25-1-13-31(14-2-25)55-32-15-3-26(4-16-32)38(48)42-44-40(50)28-7-19-34(20-8-28)57-36-23-11-30(12-24-36)46(53)54/h1-24H,(H,41,47)(H,42,48)(H,43,49)(H,44,50)/f/h41-44H", "InChIKey=HEAAVTDVHRAFTH-IBCRRBPHCT", "jqp013/4237396.html" ); ?>
PubChem CID 4237396
PubChem ID 8395251
pre_ads_key( "InChIKey=HEAAVTDVHRAFTH-IBCRRBPHCT", "jqp013/4237396.html" ); ?>
pre_ads( "InChI=1/C40H28N6O11/c47-37(41-43-39(49)27-5-17-33(18-6-27)56-35-21-9-29(10-22-35)45(51)52)25-1-13-31(14-2-25)55-32-15-3-26(4-16-32)38(48)42-44-40(50)28-7-19-34(20-8-28)57-36-23-11-30(12-24-36)46(53)54/h1-24H,(H,41,47)(H,42,48)(H,43,49)(H,44,50)/f/h41-44H", "jqp013/4237396.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C40H28N6O11/c47-37(41-43-39(49)27-5-17-33(18-6-27)56-35-21-9-29(10-22-35)45(51)52)25-1-13-31(14-2-25)55-32-15-3-26(4-16-32)38(48)42-44-40(50)28-7-19-34(20-8-28)57-36-23-11-30(12-24-36)46(53)54/h1-24H,(H,41,47)(H,42,48)(H,43,49)(H,44,50)/f/h41-44H", "jqp013/4237396.html" ); ?>