2-(2-ethanoylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-(2-ethanoylphenyl)pyridine-3-carbonitrile Openeye Name: 2-(2-acetylphenyl)pyridine-3-carbonitrile CAS Name: 2-(2-acetylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(2-acetylphenyl)pyridine-3-carbonitrile Traditional Name: 2-(2-acetylphenyl)nicotinonitrile Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=C(C=CC=N2)C#N

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=C(C=CC=N2)C#N

InChI

InChI=1S/C14H10N2O/c1-10(17)12-6-2-3-7-13(12)14-11(9-15)5-4-8-16-14/h2-8H,1H3