| 2D Structure | |
| CID | 162788788 |
| IUPAC Name | pyrrolo[1,2-b][1,2,4]oxadiazol-7-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c7-3-5-1-2-9-6(5)8-4-10-9/h1-4,7H |
| InChI Key | LGXSJPLFXACEID-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem