| 2D Structure | |
| CID | 162788643 |
| IUPAC Name | 2-ethenylpyrazolo[4,3-d][1,3]oxazole |
| InChI | InChI=1S/C6H5N3O/c1-2-9-3-5-6(8-9)10-4-7-5/h2-4H,1H2 |
| InChI Key | BUPWQYOIWCXXRL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem