2D Structure | |
CID | 162789038 |
IUPAC Name | pyrazolo[1,2-a][1,2,4]triazin-6-one |
InChI | InChI=1S/C6H5N3O/c10-6-1-3-8-5-7-2-4-9(6)8/h1-5H |
InChI Key | RYWULRFLFJRICU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem