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

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

Systemtic Name:methyl 6-methyl-4-[(2-methyl-5-nitro-phenyl)carbamoyl]-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
Openeye Name:methyl 6-methyl-4-[(2-methyl-5-nitro-phenyl)carbamoyl]-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
CAS Name:6-methyl-4-[(2-methyl-5-nitroanilino)-oxomethyl]-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester
IUPAC Name:methyl 6-methyl-4-[(2-methyl-5-nitrophenyl)carbamoyl]-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
Traditional Name:2-keto-6-methyl-4-[(2-methyl-5-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)[N+](=O)[O-])NC(=O)C2CC(=O)NC(=C2C(=O)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C16H17N3O6/c1-8-4-5-10(19(23)24)6-12(8)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)


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