4-(4-cyanophenyl)-6-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-cyanophenyl)-6-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-cyanophenyl)-6-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-cyanophenyl)-6-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-cyanophenyl)-6-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-cyanophenyl)-6-keto-1H-pyridine-3-carbonitrile Formula: C13H7N3O MolecularWeight: 221.21418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC(=O)NC=C2C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC(=O)NC=C2C#N

InChI

InChI=1S/C13H7N3O/c14-6-9-1-3-10(4-2-9)12-5-13(17)16-8-11(12)7-15/h1-5,8H,(H,16,17)