| 2D Structure | |
| CID | 162788549 |
| IUPAC Name | 5-methylideneimidazo[1,5-a]imidazol-3-ol |
| InChI | InChI=1S/C6H5N3O/c1-4-7-2-5-8-3-6(10)9(4)5/h2-3,10H,1H2 |
| InChI Key | NFFKCVPEERRYTN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem