Molecular Formula: C9H6ClN3O
InChI: InChI=1/C9H6ClN3O/c10-7-3-1-6(2-4-7)8-9(14)11-5-12-13-8/h1-5H,(H,11,12,14)/f/h12H
InChIKey: InChIKey=JLCZPDRWVRCNHU-XWKXFZRBCP
SMILES: C1=CC(=CC=C1C2=NNC=NC2=O)Cl
Names:
6-(4-chlorophenyl)-2H-1,2,4-triazin-5-one
Registries:
PubChem CID 1499601
PubChem ID 6063047