| 2D Structure | |
| CID | 162788949 |
| IUPAC Name | 2,4-dihydrocyclopenta[e][1,2,4]triazin-3-one |
| InChI | InChI=1S/C6H5N3O/c10-6-7-4-2-1-3-5(4)8-9-6/h1-3H,(H2,7,9,10) |
| InChI Key | FGHJGDJCWNEVTH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem