| 2D Structure | |
| CID | 162788577 |
| IUPAC Name | 5-methylidenepyrrolo[2,1-c][1,2,4]oxadiazol-3-imine |
| InChI | InChI=1S/C6H5N3O/c1-4-2-3-5-8-10-6(7)9(4)5/h2-3,7H,1H2 |
| InChI Key | HYASXKUTSBSDMR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem