| 2D Structure | |
| CID | 162788697 |
| IUPAC Name | 3,6-dimethylidenepyrazolo[3,4-d][1,2]oxazole |
| InChI | InChI=1S/C6H5N3O/c1-3-5-6(10-9-3)4(2)7-8-5/h9H,1-2H2 |
| InChI Key | LURPXMQEYKRRHF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem