3-(3-ethanoyl-1-methyl-4H-pyridin-4-yl)propanenitrile

Systemtic Name: 3-(3-ethanoyl-1-methyl-4H-pyridin-4-yl)propanenitrile Openeye Name: 3-(3-acetyl-1-methyl-4H-pyridin-4-yl)propanenitrile CAS Name: 3-(3-acetyl-1-methyl-4H-pyridin-4-yl)propanenitrile IUPAC Name: 3-(3-acetyl-1-methyl-4H-pyridin-4-yl)propanenitrile Traditional Name: 3-(3-acetyl-1-methyl-4H-pyridin-4-yl)propionitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=CC1CCC#N)C

Isomeric SMILES

CC(=O)C1=CN(C=CC1CCC#N)C

InChI

InChI=1S/C11H14N2O/c1-9(14)11-8-13(2)7-5-10(11)4-3-6-12/h5,7-8,10H,3-4H2,1-2H3