2-oxidanyl-6-oxidanylidene-1-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-oxidanyl-6-oxidanylidene-1-phenyl-pyridine-3-carbonitrile Openeye Name: 2-hydroxy-6-oxo-1-phenyl-pyridine-3-carbonitrile CAS Name: 2-hydroxy-6-oxo-1-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-hydroxy-6-oxo-1-phenylpyridine-3-carbonitrile Traditional Name: 2-hydroxy-6-keto-1-phenyl-nicotinonitrile Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CC(=C2O)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CC(=C2O)C#N

InChI

InChI=1S/C12H8N2O2/c13-8-9-6-7-11(15)14(12(9)16)10-4-2-1-3-5-10/h1-7,16H