(6Z)-6-(5-oxidanyl-1H-pyridin-2-ylidene)pyridin-3-one

Systemtic Name: (6Z)-6-(5-oxidanyl-1H-pyridin-2-ylidene)pyridin-3-one Openeye Name: (6Z)-6-(5-hydroxy-1H-pyridin-2-ylidene)pyridin-3-one CAS Name: (6Z)-6-(5-hydroxy-1H-pyridin-2-ylidene)-3-pyridinone IUPAC Name: (6Z)-6-(5-hydroxy-1H-pyridin-2-ylidene)pyridin-3-one Traditional Name: (6Z)-6-(5-hydroxy-1H-pyridin-2-ylidene)pyridin-3-one Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=O)C=N2)NC=C1O

Isomeric SMILES

C1=C/C(=C/2\C=CC(=O)C=N2)/NC=C1O

InChI

InChI=1S/C10H8N2O2/c13-7-1-3-9(11-5-7)10-4-2-8(14)6-12-10/h1-6,11,13H/b10-9-