| 2D Structure | |
| CID | 162788586 |
| IUPAC Name | 5-ethenyl-4H-imidazo[4,5-d][1,3]oxazole |
| InChI | InChI=1S/C6H5N3O/c1-2-4-8-5-6(9-4)10-3-7-5/h2-3H,1H2,(H,8,9) |
| InChI Key | PLFXFTHAFKDHKE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem