| 2D Structure | |
| CID | 162788649 |
| IUPAC Name | 6-ethenyl-4H-pyrrolo[2,3-c][1,2,5]oxadiazole |
| InChI | InChI=1S/C6H5N3O/c1-2-4-3-7-6-5(4)8-10-9-6/h2-3H,1H2,(H,7,9) |
| InChI Key | ZCJISXUCCHFVKX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem