| 2D Structure | |
| CID | 162788530 |
| IUPAC Name | 5-ethenyl-[1,2]oxazolo[2,3-c]triazole |
| InChI | InChI=1S/C6H5N3O/c1-2-6-3-5-4-7-8-9(5)10-6/h2-4H,1H2 |
| InChI Key | GFVAOGNANRVCQI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem