| 2D Structure | |
| CID | 162788621 |
| IUPAC Name | 4-ethenylpyrrolo[2,3-c][1,2,5]oxadiazole |
| InChI | InChI=1S/C6H5N3O/c1-2-9-4-3-5-6(9)8-10-7-5/h2-4H,1H2 |
| InChI Key | MYUCRZXNFRMEQV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem