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

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[methyl(phenoxycarbonyl)amino]ethanoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-[methyl(phenoxycarbonyl)amino]acetate CAS Name: 2-[methyl-[oxo(phenoxy)methyl]amino]acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-[methyl(phenoxycarbonyl)amino]acetate Traditional Name: 2-[carbophenoxy(methyl)amino]acetic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)OCC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C18H16N2O7/c1-19(18(23)27-15-5-3-2-4-6-15)11-17(22)26-12-16(21)13-7-9-14(10-8-13)20(24)25/h2-10H,11-12H2,1H3