5-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(3,4-dihydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(3,4-dihydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(3,4-dihydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(3,4-dihydroxyphenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CNC(=O)C(=C2)C#N)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=CNC(=O)C(=C2)C#N)O)O

InChI

InChI=1S/C12H8N2O3/c13-5-8-3-9(6-14-12(8)17)7-1-2-10(15)11(16)4-7/h1-4,6,15-16H,(H,14,17)