2-[(4-oxidanylidenecinnolin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(4-oxidanylidenecinnolin-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(4-oxocinnolin-1-yl)methyl]benzonitrile CAS Name: 2-[(4-oxo-1-cinnolinyl)methyl]benzonitrile IUPAC Name: 2-[(4-oxocinnolin-1-yl)methyl]benzonitrile Traditional Name: 2-[(4-ketocinnolin-1-yl)methyl]benzonitrile Formula: C16H11N3O MolecularWeight: 261.27804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C=N2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C=N2)C#N

InChI

InChI=1S/C16H11N3O/c17-9-12-5-1-2-6-13(12)11-19-15-8-4-3-7-14(15)16(20)10-18-19/h1-8,10H,11H2