| 2D Structure | |
| CID | 162788677 |
| IUPAC Name | 3-ethenyl-6H-pyrazolo[4,3-d][1,2]oxazole |
| InChI | InChI=1S/C6H5N3O/c1-2-5-4-3-7-8-6(4)10-9-5/h2-3H,1H2,(H,7,8) |
| InChI Key | QWLIRILTCZVZRA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem