[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-[(2-nitrophenyl)amino]propanoate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-[(2-nitrophenyl)amino]propanoate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 3-(2-nitroanilino)propanoate CAS Name: 3-(2-nitroanilino)propanoic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 3-(2-nitroanilino)propanoate Traditional Name: 3-(2-nitroanilino)propionic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-13(19(23)14-7-9-15(26-2)10-8-14)27-18(22)11-12-20-16-5-3-4-6-17(16)21(24)25/h3-10,13,20H,11-12H2,1-2H3