| 2D Structure | |
| CID | 162789636 |
| IUPAC Name | 1,2-dihydrocyclopenta[e][1,2,4]triazin-6-one |
| InChI | InChI=1S/C6H5N3O/c10-4-1-5-6(2-4)9-8-3-7-5/h1-3,9H,(H,7,8) |
| InChI Key | JMQUVRPFNZQDBN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem