(6E)-6-(5-oxidanylidenepyridin-2-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-6-(5-oxidanylidenepyridin-2-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-6-(5-oxo-2-pyridylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-6-(5-oxo-2-pyridinylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-6-(5-oxopyridin-2-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-6-(5-keto-2-pyridylidene)-1H-pyridine-3-carbonitrile Formula: C11H7N3O MolecularWeight: 197.19278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=O)C=N2)NC=C1C#N

Isomeric SMILES

C1=C/C(=C\2/C=CC(=O)C=N2)/NC=C1C#N

InChI

InChI=1S/C11H7N3O/c12-5-8-1-3-10(13-6-8)11-4-2-9(15)7-14-11/h1-4,6-7,13H/b11-10+