| 2D Structure | |
| CID | 162788995 |
| IUPAC Name | 4-hydroxycyclopenta[e][1,2,4]triazine |
| InChI | InChI=1S/C6H5N3O/c10-9-4-7-8-5-2-1-3-6(5)9/h1-4,10H |
| InChI Key | LCYPDPNODSRVSQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem