3-(5-cyanopentanoyl)benzenecarbonitrile

Systemtic Name: 3-(5-cyanopentanoyl)benzenecarbonitrile Openeye Name: 3-(5-cyanopentanoyl)benzonitrile CAS Name: 3-(5-cyano-1-oxopentyl)benzonitrile IUPAC Name: 3-(5-cyanopentanoyl)benzonitrile Traditional Name: 3-(5-cyanopentanoyl)benzonitrile Formula: C13H12N2O MolecularWeight: 212.24718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c14-8-3-1-2-7-13(16)12-6-4-5-11(9-12)10-15/h4-6,9H,1-3,7H2