(E)-3-(6-ethanoylpyridin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(6-ethanoylpyridin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(6-acetyl-2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-(6-acetyl-2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-(6-acetylpyridin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(6-acetyl-2-pyridyl)acrylonitrile Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=N1)C=CC#N

Isomeric SMILES

CC(=O)C1=CC=CC(=N1)/C=C/C#N

InChI

InChI=1S/C10H8N2O/c1-8(13)10-6-2-4-9(12-10)5-3-7-11/h2-6H,1H3/b5-3+