N-(5-cyano-4-methyl-6-oxidanylidene-1H-pyridin-3-yl)ethanamide

Systemtic Name: N-(5-cyano-4-methyl-6-oxidanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: N-(5-cyano-4-methyl-6-oxo-1H-pyridin-3-yl)acetamide CAS Name: N-(5-cyano-4-methyl-6-oxo-1H-pyridin-3-yl)acetamide IUPAC Name: N-(5-cyano-4-methyl-6-oxo-1H-pyridin-3-yl)acetamide Traditional Name: N-(5-cyano-6-keto-4-methyl-1H-pyridin-3-yl)acetamide Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC=C1NC(=O)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC=C1NC(=O)C)C#N

InChI

InChI=1S/C9H9N3O2/c1-5-7(3-10)9(14)11-4-8(5)12-6(2)13/h4H,1-2H3,(H,11,14)(H,12,13)