Molecular Formula: C8H8N2O2
InChI: InChI=1/C8H8N2O2/c1-5-3-7(11)10(2)8(12)6(5)4-9/h3,12H,1-2H3
InChIKey: InChIKey=PJKGLFXXEKCAIE-UHFFFAOYAN
SMILES: CC1=CC(=O)N(C(=C1C#N)O)C
Names:
2-hydroxy-1,4-dimethyl-6-oxo-pyridine-3-carbonitrile
Registries:
PubChem CID 113347
PubChem ID 10236032