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

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-[(3-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 4-[(3-methoxybenzoyl)amino]benzoate CAS Name: 4-[[(3-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 4-[(3-methoxybenzoyl)amino]benzoate Traditional Name: 4-(m-anisoylamino)benzoic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C23H18N2O7 MolecularWeight: 434.39822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O7/c1-31-20-7-3-5-17(13-20)22(27)24-18-10-8-15(9-11-18)23(28)32-14-21(26)16-4-2-6-19(12-16)25(29)30/h2-13H,14H2,1H3,(H,24,27)