| 2D Structure | |
| CID | 162788657 |
| IUPAC Name | 6-ethenyl-4H-pyrazolo[3,4-d][1,2]oxazole |
| InChI | InChI=1S/C6H5N3O/c1-2-4-6-5(9-8-4)3-7-10-6/h2-3H,1H2,(H,8,9) |
| InChI Key | BSDGWPBUURHGCF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem