[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-[(2,4-dinitrophenyl)carbonylamino]benzoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-[(2,4-dinitrophenyl)carbonylamino]benzoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-[(2,4-dinitrobenzoyl)amino]benzoate CAS Name: 3-[[(2,4-dinitrophenyl)-oxomethyl]amino]benzoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-[(2,4-dinitrobenzoyl)amino]benzoate Traditional Name: 3-[(2,4-dinitrobenzoyl)amino]benzoic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C28H19N3O8 MolecularWeight: 525.46576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H19N3O8/c32-26(20-11-9-19(10-12-20)18-5-2-1-3-6-18)17-39-28(34)21-7-4-8-22(15-21)29-27(33)24-14-13-23(30(35)36)16-25(24)31(37)38/h1-16H,17H2,(H,29,33)