| 2D Structure | |
| CID | 68433381 |
| IUPAC Name | 3-pyrrol-1-yl-1,2,5-oxadiazole |
| InChI | InChI=1S/C6H5N3O/c1-2-4-9(3-1)6-5-7-10-8-6/h1-5H |
| InChI Key | RUENPPVYUCMJHG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['(pyrrol-1-yl)furazan', 'SCHEMBL2900260'] |
From Pubchem