[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 2-(2-nitrophenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 2-(2-nitrophenyl)ethanoate Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl] 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid [2-oxo-2-(4-phenylmethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyanilino)ethyl] 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid [2-(4-benzoxyanilino)-2-keto-ethyl] ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O6/c26-22(16-31-23(27)14-18-8-4-5-9-21(18)25(28)29)24-19-10-12-20(13-11-19)30-15-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,24,26)