| 2D Structure | |
| CID | 162788589 |
| IUPAC Name | 3-ethenyl-[1,3]oxazolo[2,3-c][1,2,4]triazole |
| InChI | InChI=1S/C6H5N3O/c1-2-5-7-8-6-9(5)3-4-10-6/h2-4H,1H2 |
| InChI Key | CMDGNLQKHWVSIW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem