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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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