| 2D Structure | |
| CID | 162788592 |
| IUPAC Name | N-pyrazolo[5,1-b][1,3]oxazol-3-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c1-7-5-4-10-6-2-3-8-9(5)6/h2-4H,1H2 |
| InChI Key | VNLKZSGWHOFQDV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem