[3-[[4-[[[3-(4-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Molecular Formula:
C
33
H
26
N
6
O
10
InChI:
InChI=1/C33H26N6O10/c40-30(36-34-20-22-4-1-6-28(18-22)48-32(42)24-10-14-26(15-11-24)38(44)45)8-3-9-31(41)37-35-21-23-5-2-7-29(19-23)49-33(43)25-12-16-27(17-13-25)39(46)47/h1-2,4-7,10-21H,3,8-9H2,(H,36,40)(H,37,41)/f/h36-37H
InChIKey:
InChIKey=NVIPLVOUTCHRAF-HQWBRPTQCJ
SMILES:
C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=NNC(=O)CCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
[3-[[4-[[[3-(4-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Registries:
PubChem CID 4489904
PubChem ID 6612380
