[4-[(E)-[[2-[[[4-(3-methylbenzoyl)oxy-3-nitro-phenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]-2-nitro-phenyl] 3-methylbenzoate

Molecular Formula: C33H26N6O10


InChI: InChI=1/C33H26N6O10/c1-20-5-3-7-24(13-20)32(42)48-28-11-9-22(15-26(28)38(44)45)18-34-36-30(40)17-31(41)37-35-19-23-10-12-29(27(16-23)39(46)47)49-33(43)25-8-4-6-21(2)14-25/h3-16,18-19H,17H2,1-2H3,(H,36,40)(H,37,41)/b34-18+,35-19+/f/h36-37H

InChIKey: InChIKey=ZTUDICGRYPVDQO-NZNWGGFSDD
SMILES: CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=CC=C4)C)[N+](=O)[O-])[N+](=O)[O-]

Names:
    [4-[(E)-[[2-[[[4-(3-methylbenzoyl)oxy-3-nitro-phenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]-2-nitro-phenyl] 3-methylbenzoate

Registries:
    PubChem CID 9597783
    PubChem ID 11585861