3-(2-cyanopropanoyl)benzenecarbonitrile

Systemtic Name: 3-(2-cyanopropanoyl)benzenecarbonitrile Openeye Name: 3-(2-cyanopropanoyl)benzonitrile CAS Name: 3-(2-cyano-1-oxopropyl)benzonitrile IUPAC Name: 3-(2-cyanopropanoyl)benzonitrile Traditional Name: 3-(2-cyanopropanoyl)benzonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O/c1-8(6-12)11(14)10-4-2-3-9(5-10)7-13/h2-5,8H,1H3