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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C=CC(=CN2)C#N)N=C1

Isomeric SMILES

C1=CC(=O)/C(=C\2/C=CC(=CN2)C#N)/N=C1

InChI

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