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

Molecular Formula: C33H26N6O12


InChI: InChI=1/C33H26N6O12/c1-48-24-9-5-22(6-10-24)32(42)50-28-13-3-20(15-26(28)38(44)45)18-34-36-30(40)17-31(41)37-35-19-21-4-14-29(27(16-21)39(46)47)51-33(43)23-7-11-25(49-2)12-8-23/h3-16,18-19H,17H2,1-2H3,(H,36,40)(H,37,41)/b34-18+,35-19+/f/h36-37H

InChIKey: InChIKey=JUXLKKPHHOBCSB-NZNWGGFSDU
SMILES: COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

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

Registries:
    PubChem CID 9598124
    PubChem ID 11584809