| 2D Structure | |
| CID | 162789028 |
| IUPAC Name | 1,2-dihydrocyclopenta[d]triazin-6-one |
| InChI | InChI=1S/C6H5N3O/c10-5-1-4-3-7-9-8-6(4)2-5/h1-3,8-9H |
| InChI Key | GVKBKTYVGDCXJI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem