| 2D Structure | |
| CID | 162788686 |
| IUPAC Name | 4-ethenyl-5H-pyrrolo[3,4-d]oxadiazole |
| InChI | InChI=1S/C6H5N3O/c1-2-4-6-5(3-7-4)10-9-8-6/h2-3,7H,1H2 |
| InChI Key | YVHNJGWYEZIHBP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem