| 2D Structure | |
| CID | 162788785 |
| IUPAC Name | imidazo[1,2-b][1,2]oxazol-3-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c7-3-5-4-8-6-1-2-10-9(5)6/h1-4,7H |
| InChI Key | QJRNCRNIMZHENH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem