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

Systemtic Name: methyl 4-[(2-methoxy-4-nitro-phenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: methyl 4-[(2-methoxy-4-nitro-phenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: 4-[(2-methoxy-4-nitroanilino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[(2-methoxy-4-nitrophenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: 2-keto-4-[(2-methoxy-4-nitro-phenyl)carbamoyl]-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester Formula: C16H17N3O7 MolecularWeight: 363.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C(=O)OC

Isomeric SMILES

CC1=C(C(CC(=O)N1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C(=O)OC

InChI

InChI=1S/C16H17N3O7/c1-8-14(16(22)26-3)10(7-13(20)17-8)15(21)18-11-5-4-9(19(23)24)6-12(11)25-2/h4-6,10H,7H2,1-3H3,(H,17,20)(H,18,21)