5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-5-8(6(2)12)3-7(4-10)9(13)11-5/h7H,3H2,1-2H3,(H,11,13)