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

Systemtic Name: (6E)-6-(3-oxidanylidenepyridin-2-ylidene)-1H-pyridine-2-carbonitrile Openeye Name: (6E)-6-(3-oxo-2-pyridylidene)-1H-pyridine-2-carbonitrile CAS Name: (6E)-6-(3-oxo-2-pyridinylidene)-1H-pyridine-2-carbonitrile IUPAC Name: (6E)-6-(3-oxopyridin-2-ylidene)-1H-pyridine-2-carbonitrile Traditional Name: (6E)-6-(3-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(=O)C=CC=N2)NC(=C1)C#N

Isomeric SMILES

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

InChI

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