[3-[[5-[[[3-(4-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Molecular Formula:
C
34
H
28
N
6
O
10
InChI:
InChI=1/C34H28N6O10/c41-31(37-35-21-23-5-3-7-29(19-23)49-33(43)25-11-15-27(16-12-25)39(45)46)9-1-2-10-32(42)38-36-22-24-6-4-8-30(20-24)50-34(44)26-13-17-28(18-14-26)40(47)48/h3-8,11-22H,1-2,9-10H2,(H,37,41)(H,38,42)/f/h37-38H
InChIKey:
InChIKey=VBEZNTIDRGZWRM-PHLAQJRACN
SMILES:
C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=NNC(=O)CCCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
[3-[[5-[[[3-(4-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Registries:
PubChem CID 4489905
PubChem ID 6612381
