[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[(4-nitrophenyl)carbonylamino]benzoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[(4-nitrophenyl)carbonylamino]benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 4-[(4-nitrobenzoyl)amino]benzoate CAS Name: 4-[[(4-nitrophenyl)-oxomethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 4-[(4-nitrobenzoyl)amino]benzoate Traditional Name: 4-[(4-nitrobenzoyl)amino]benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O6/c1-15-2-4-16(5-3-15)21(26)14-31-23(28)18-6-10-19(11-7-18)24-22(27)17-8-12-20(13-9-17)25(29)30/h2-13H,14H2,1H3,(H,24,27)