5-ethanoyl-4-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-4-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-4-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-4-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-4-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-4-methyl-nicotinonitrile Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O/c1-6-8(3-10)4-11-5-9(6)7(2)12/h4-5H,1-2H3