MF: C10H8N2O2
MW: 188.18g/mol
IUPAC Name: 3-(4-hydroxyphenyl)-1H-pyrazin-2-one
Isomeric SMILES: C1=CC(=CC=C1C2=NC=CNC2=O)O
InChIKey: KNKDJXWCPVPHPA-UHFFFAOYSA-N
InChI: InChI=1S/C10H8N2O2/c13-8-3-1-7(2-4-8)9-10(14)12-6-5-11-9/h1-6,13H,(H,12,14)
