Molecular Formula: C9H10N2O3
InChI: InChI=1/C9H10N2O3/c1-6-4-8(13)11(2-3-12)9(14)7(6)5-10/h4,12,14H,2-3H2,1H3
InChIKey: InChIKey=YPVUBDAGJFYZIR-UHFFFAOYAJ
SMILES: CC1=CC(=O)N(C(=C1C#N)O)CCO
Names:
2-hydroxy-1-(2-hydroxyethyl)-4-methyl-6-oxo-pyridine-3-carbonitrile
Registries:
PubChem CID 120054
PubChem ID 10238779