4-(2-cyanoethanoyl)benzenecarbonitrile

Systemtic Name: 4-(2-cyanoethanoyl)benzenecarbonitrile Openeye Name: 4-(2-cyanoacetyl)benzonitrile CAS Name: 4-(2-cyano-1-oxoethyl)benzonitrile IUPAC Name: 4-(2-cyanoacetyl)benzonitrile Traditional Name: 4-(2-cyanoacetyl)benzonitrile Formula: C10H6N2O MolecularWeight: 170.16744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)CC#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)CC#N

InChI

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