[4-[(Z)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 2-acetyloxybenzoate

Systemtic Name: [4-[(Z)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 2-acetyloxybenzoate Openeye Name: [4-[(Z)-[(4-nitrobenzoyl)hydrazono]methyl]phenyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [4-[(Z)-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [4-[(Z)-[(4-nitrobenzoyl)hydrazono]methyl]phenyl] ester Formula: C23H17N3O7 MolecularWeight: 447.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)/C=N\NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O7/c1-15(27)32-21-5-3-2-4-20(21)23(29)33-19-12-6-16(7-13-19)14-24-25-22(28)17-8-10-18(11-9-17)26(30)31/h2-14H,1H3,(H,25,28)/b24-14-