[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-acetamido-4-methyl-benzoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-acetamido-4-methyl-benzoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 3-acetamido-4-methyl-benzoate CAS Name: 3-acetamido-4-methylbenzoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 3-acetamido-4-methylbenzoate Traditional Name: 3-acetamido-4-methyl-benzoic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-11-3-4-14(9-16(11)19-12(2)21)18(23)26-10-17(22)13-5-7-15(8-6-13)20(24)25/h3-9H,10H2,1-2H3,(H,19,21)