[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] 3-methyl-4-nitro-benzoate

Systemtic Name: [2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] 3-methyl-4-nitro-benzoate Openeye Name: [2-(N-isopropylanilino)-2-oxo-ethyl] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [2-oxo-2-(N-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-propan-2-ylanilino)ethyl] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [2-(N-isopropylanilino)-2-keto-ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OCC(=O)N(C2=CC=CC=C2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OCC(=O)N(C2=CC=CC=C2)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-13(2)20(16-7-5-4-6-8-16)18(22)12-26-19(23)15-9-10-17(21(24)25)14(3)11-15/h4-11,13H,12H2,1-3H3