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

Systemtic Name: 5-ethanoyl-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-acetyl-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-2-keto-4,6-dimethyl-1H-pyridine-3-carbonitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1C(=O)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1C(=O)C)C)C#N

InChI

InChI=1S/C10H10N2O2/c1-5-8(4-11)10(14)12-6(2)9(5)7(3)13/h1-3H3,(H,12,14)