3-(4-ethanoylphenyl)propanenitrile

Systemtic Name: 3-(4-ethanoylphenyl)propanenitrile Openeye Name: 3-(4-acetylphenyl)propanenitrile CAS Name: 3-(4-acetylphenyl)propanenitrile IUPAC Name: 3-(4-acetylphenyl)propanenitrile Traditional Name: 3-(4-acetylphenyl)propionitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO/c1-9(13)11-6-4-10(5-7-11)3-2-8-12/h4-7H,2-3H2,1H3