[4-[(E)-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-nitrobenzoate

Molecular Formula: C31H23N5O9


InChI: InChI=1/C31H23N5O9/c1-44-28-18-21(9-16-27(28)45-31(39)23-10-14-25(15-11-23)36(42)43)19-32-34-30(38)26(33-29(37)22-5-3-2-4-6-22)17-20-7-12-24(13-8-20)35(40)41/h2-19H,1H3,(H,33,37)(H,34,38)/b26-17-,32-19+/f/h33-34H

InChIKey: InChIKey=ODNAXKKXJVUYNJ-QPVCIJGWDH
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Names:
    [4-[(E)-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-nitrobenzoate

Registries:
    PubChem CID 9597455
    PubChem ID 11599028