| 2D Structure | |
| CID | 162788945 |
| IUPAC Name | 2,3-dihydrocyclopenta[d]triazin-5-one |
| InChI | InChI=1S/C6H5N3O/c10-6-2-1-5-4(6)3-7-9-8-5/h1-3,7,9H |
| InChI Key | YEGORPOTDPJBHF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem