[3-[[5-[[[3-(3-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Molecular Formula:
C
34
H
28
N
6
O
10
InChI:
InChI=1/C34H28N6O10/c41-31(37-35-21-23-7-3-13-29(17-23)49-33(43)25-9-5-11-27(19-25)39(45)46)15-1-2-16-32(42)38-36-22-24-8-4-14-30(18-24)50-34(44)26-10-6-12-28(20-26)40(47)48/h3-14,17-22H,1-2,15-16H2,(H,37,41)(H,38,42)/f/h37-38H
InChIKey:
InChIKey=KGMXPMAIDHDURO-PHLAQJRACM
SMILES:
C1=CC(=CC(=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=NNC(=O)CCCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
[3-[[5-[[[3-(3-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Registries:
PubChem CID 4489379
PubChem ID 6611806
