[3-[[[2-[[[3-(4-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Molecular Formula: C31H22N6O10


InChI: InChI=1/C31H22N6O10/c38-28(34-32-18-20-3-1-5-26(15-20)46-30(40)22-7-11-24(12-8-22)36(42)43)17-29(39)35-33-19-21-4-2-6-27(16-21)47-31(41)23-9-13-25(14-10-23)37(44)45/h1-16,18-19H,17H2,(H,34,38)(H,35,39)/f/h34-35H

InChIKey: InChIKey=SWEWDEXWULTNOQ-YNDYHMGXCY
SMILES: C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=NNC(=O)CC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Names:
    [3-[[[2-[[[3-(4-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Registries:
    PubChem CID 4489902
    PubChem ID 6612378