3-(2-ethanoylphenyl)pyrazine-2-carbonitrile

Systemtic Name: 3-(2-ethanoylphenyl)pyrazine-2-carbonitrile Openeye Name: 3-(2-acetylphenyl)pyrazine-2-carbonitrile CAS Name: 3-(2-acetylphenyl)-2-pyrazinecarbonitrile IUPAC Name: 3-(2-acetylphenyl)pyrazine-2-carbonitrile Traditional Name: 3-(2-acetylphenyl)pyrazinonitrile Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=NC=CN=C2C#N

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=NC=CN=C2C#N

InChI

InChI=1S/C13H9N3O/c1-9(17)10-4-2-3-5-11(10)13-12(8-14)15-6-7-16-13/h2-7H,1H3