[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3-[(2-nitrophenyl)carbonylamino]benzoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3-[(2-nitrophenyl)carbonylamino]benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 3-[(2-nitrobenzoyl)amino]benzoate CAS Name: 3-[[(2-nitrophenyl)-oxomethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 3-[(2-nitrobenzoyl)amino]benzoate Traditional Name: 3-[(2-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(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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