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

Systemtic Name: ethyl 4-[(2-methoxy-4-nitro-phenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C17H19N3O7 MolecularWeight: 377.34866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)CC1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)CC1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C17H19N3O7/c1-4-27-17(23)15-9(2)18-14(21)8-11(15)16(22)19-12-6-5-10(20(24)25)7-13(12)26-3/h5-7,11H,4,8H2,1-3H3,(H,18,21)(H,19,22)