4-(2-methylpyridin-3-yl)-4-oxidanylidene-butanenitrile

Systemtic Name: 4-(2-methylpyridin-3-yl)-4-oxidanylidene-butanenitrile Openeye Name: 4-(2-methyl-3-pyridyl)-4-oxo-butanenitrile CAS Name: 4-(2-methyl-3-pyridinyl)-4-oxobutanenitrile IUPAC Name: 4-(2-methylpyridin-3-yl)-4-oxobutanenitrile Traditional Name: 4-keto-4-(2-methyl-3-pyridyl)butyronitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O/c1-8-9(4-3-7-12-8)10(13)5-2-6-11/h3-4,7H,2,5H2,1H3