1-ethanoyl-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-ethanoyl-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-acetyl-6-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-acetyl-6-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-acetyl-6-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-acetyl-2-keto-6-methyl-nicotinonitrile Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C(=O)C)C#N

Isomeric SMILES

CC1=CC=C(C(=O)N1C(=O)C)C#N

InChI

InChI=1S/C9H8N2O2/c1-6-3-4-8(5-10)9(13)11(6)7(2)12/h3-4H,1-2H3