| 2D Structure | |
| CID | 162788513 |
| IUPAC Name | 5-ethenyl-4H-pyrrolo[3,2-d]oxadiazole |
| InChI | InChI=1S/C6H5N3O/c1-2-4-3-5-6(7-4)10-9-8-5/h2-3,7H,1H2 |
| InChI Key | KIZQQQRDSMPUKL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem