| 2D Structure | |
| CID | 162788538 |
| IUPAC Name | 6-ethenylpyrazolo[1,5-d][1,2,4]oxadiazole |
| InChI | InChI=1S/C6H5N3O/c1-2-5-3-6-9(8-5)4-7-10-6/h2-4H,1H2 |
| InChI Key | HGSAPKFARCNPQE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem