methyl 6-methyl-4-[(4-methyl-3-nitro-phenyl)carbamoyl]-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: methyl 6-methyl-4-[(4-methyl-3-nitro-phenyl)carbamoyl]-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: methyl 6-methyl-4-[(4-methyl-3-nitro-phenyl)carbamoyl]-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: 6-methyl-4-[(4-methyl-3-nitroanilino)-oxomethyl]-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl 6-methyl-4-[(4-methyl-3-nitrophenyl)carbamoyl]-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-[(4-methyl-3-nitro-phenyl)carbamoyl]-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC(=C2C(=O)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC(=C2C(=O)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6/c1-8-4-5-10(6-12(8)19(23)24)18-15(21)11-7-13(20)17-9(2)14(11)16(22)25-3/h4-6,11H,7H2,1-3H3,(H,17,20)(H,18,21)