3-ethanoyl-1-methyl-4H-pyridine-4-carbonitrile

Systemtic Name: 3-ethanoyl-1-methyl-4H-pyridine-4-carbonitrile Openeye Name: 3-acetyl-1-methyl-4H-pyridine-4-carbonitrile CAS Name: 3-acetyl-1-methyl-4H-pyridine-4-carbonitrile IUPAC Name: 3-acetyl-1-methyl-4H-pyridine-4-carbonitrile Traditional Name: 3-acetyl-1-methyl-4H-pyridine-4-carbonitrile Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=CC1C#N)C

Isomeric SMILES

CC(=O)C1=CN(C=CC1C#N)C

InChI

InChI=1S/C9H10N2O/c1-7(12)9-6-11(2)4-3-8(9)5-10/h3-4,6,8H,1-2H3