[3-[[4-[[[3-(3-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Molecular Formula:
C
33
H
26
N
6
O
10
InChI:
InChI=1/C33H26N6O10/c40-30(36-34-20-22-6-1-12-28(16-22)48-32(42)24-8-3-10-26(18-24)38(44)45)14-5-15-31(41)37-35-21-23-7-2-13-29(17-23)49-33(43)25-9-4-11-27(19-25)39(46)47/h1-4,6-13,16-21H,5,14-15H2,(H,36,40)(H,37,41)/f/h36-37H
InChIKey:
InChIKey=DQFIRNHHLQIMEB-HQWBRPTQCI
SMILES:
C1=CC(=CC(=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=NNC(=O)CCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
[3-[[4-[[[3-(3-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Registries:
PubChem CID 4489378
PubChem ID 6611805