| 2D Structure | |
| CID | 162788678 |
| IUPAC Name | 4-ethenyl-5H-pyrazolo[4,3-d][1,2]oxazole |
| InChI | InChI=1S/C6H5N3O/c1-2-5-4-3-7-10-6(4)9-8-5/h2-3H,1H2,(H,8,9) |
| InChI Key | BHCPEJATBLANSU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem