2-(6-methylpyridin-3-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(6-methylpyridin-3-yl)-3-oxidanylidene-butanenitrile Openeye Name: 2-(6-methyl-3-pyridyl)-3-oxo-butanenitrile CAS Name: 2-(6-methyl-3-pyridinyl)-3-oxobutanenitrile IUPAC Name: 2-(6-methylpyridin-3-yl)-3-oxobutanenitrile Traditional Name: 3-keto-2-(6-methyl-3-pyridyl)butyronitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(C#N)C(=O)C

Isomeric SMILES

CC1=NC=C(C=C1)C(C#N)C(=O)C

InChI

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