3-(2-cyanoethanoyl)benzenecarbonitrile

Systemtic Name: 3-(2-cyanoethanoyl)benzenecarbonitrile Openeye Name: 3-(2-cyanoacetyl)benzonitrile CAS Name: 3-(2-cyano-1-oxoethyl)benzonitrile IUPAC Name: 3-(2-cyanoacetyl)benzonitrile Traditional Name: 3-(2-cyanoacetyl)benzonitrile Formula: C10H6N2O MolecularWeight: 170.16744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O/c11-5-4-10(13)9-3-1-2-8(6-9)7-12/h1-3,6H,4H2