| 2D Structure | |
| CID | 162788488 |
| IUPAC Name | 3-ethenylpyrrolo[2,3-c][1,2,5]oxadiazole |
| InChI | InChI=1S/C6H5N3O/c1-2-9-6-5(8-10-9)3-4-7-6/h2-4H,1H2 |
| InChI Key | GBYHVQNADMQVEO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem