5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-acetyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-acetyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-acetyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-acetyl-2-keto-6-methyl-1H-pyridine-3-carboxamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C(=O)N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C(=O)N)C(=O)C

InChI

InChI=1S/C9H10N2O3/c1-4-6(5(2)12)3-7(8(10)13)9(14)11-4/h3H,1-2H3,(H2,10,13)(H,11,14)