[2-[(E)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl] benzoate

Systemtic Name: [2-[(E)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl] benzoate Openeye Name: [2-[(E)-3-[2-(4-nitrobenzoyl)hydrazino]-3-oxo-prop-1-enyl]phenyl] benzoate CAS Name: benzoic acid [2-[(E)-3-[[(4-nitrophenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-[2-(4-nitrobenzoyl)hydrazinyl]-3-oxoprop-1-enyl]phenyl] benzoate Traditional Name: benzoic acid [2-[(E)-3-keto-3-[N'-(4-nitrobenzoyl)hydrazino]prop-1-enyl]phenyl] ester Formula: C23H17N3O6 MolecularWeight: 431.39758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=CC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2/C=C/C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O6/c27-21(24-25-22(28)17-10-13-19(14-11-17)26(30)31)15-12-16-6-4-5-9-20(16)32-23(29)18-7-2-1-3-8-18/h1-15H,(H,24,27)(H,25,28)/b15-12+