| 2D Structure | |
| CID | 162788587 |
| IUPAC Name | N-pyrazolo[5,1-b][1,3]oxazol-7-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c1-7-5-4-8-9-2-3-10-6(5)9/h2-4H,1H2 |
| InChI Key | WIWSFYDEUJPWDY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem