2-(6-methoxy-2-methyl-pyridin-3-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(6-methoxy-2-methyl-pyridin-3-yl)-3-oxidanylidene-butanenitrile Openeye Name: 2-(6-methoxy-2-methyl-3-pyridyl)-3-oxo-butanenitrile CAS Name: 2-(6-methoxy-2-methyl-3-pyridinyl)-3-oxobutanenitrile IUPAC Name: 2-(6-methoxy-2-methylpyridin-3-yl)-3-oxobutanenitrile Traditional Name: 3-keto-2-(6-methoxy-2-methyl-3-pyridyl)butyronitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-7-9(10(6-12)8(2)14)4-5-11(13-7)15-3/h4-5,10H,1-3H3