NSC52310
Molecular Formula:
C31H26N4O10
InChI: InChI=1/C31H26N4O10/c1-31(19-18-28(36)37,20-2-14-26(15-3-20)44-29(38)32-22-6-10-24(11-7-22)34(40)41)21-4-16-27(17-5-21)45-30(39)33-23-8-12-25(13-9-23)35(42)43/h2-17H,18-19H2,1H3,(H,32,38)(H,33,39)(H,36,37)/f/h32-33,36H
InChIKey: InChIKey=JOBJOQOHDXIKBU-WSKXOCQFCI
SMILES: CC(CCC(=O)O)(C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]
Names:
NSC52310
4,4-bis[4-[(4-nitrophenyl)carbamoyloxy]phenyl]pentanoic acid
6625-42-9
Registries:
PubChem CID 243085
PubChem ID 103387
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