| 2D Structure | |
| CID | 162788941 |
| IUPAC Name | 1,2-dihydrocyclopenta[e][1,2,4]triazin-5-one |
| InChI | InChI=1S/C6H5N3O/c10-5-2-1-4-6(5)7-3-8-9-4/h1-3,9H,(H,7,8) |
| InChI Key | TUGKGCCLNLIVSZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem