| 2D Structure | |
| CID | 162788656 |
| IUPAC Name | 2-methylideneimidazo[1,5-b][1,2]oxazol-3-imine |
| InChI | InChI=1S/C6H5N3O/c1-4-6(7)5-2-8-3-9(5)10-4/h2-3,7H,1H2 |
| InChI Key | DJKGYTKFYUHALF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem