[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)methoxy]benzoate

Systemtic Name: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)methoxy]benzoate Openeye Name: [2-(2-nitroanilino)-2-oxo-ethyl] 2-(o-tolylmethoxy)benzoate CAS Name: 2-[(2-methylphenyl)methoxy]benzoic acid [2-(2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-nitroanilino)-2-oxoethyl] 2-[(2-methylphenyl)methoxy]benzoate Traditional Name: 2-(2-methylbenzyl)oxybenzoic acid [2-keto-2-(2-nitroanilino)ethyl] ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O6/c1-16-8-2-3-9-17(16)14-30-21-13-7-4-10-18(21)23(27)31-15-22(26)24-19-11-5-6-12-20(19)25(28)29/h2-13H,14-15H2,1H3,(H,24,26)