| 2D Structure | |
| CID | 162788739 |
| IUPAC Name | N-pyrrolo[1,2-b][1,2,4]oxadiazol-6-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c1-7-5-2-6-8-4-10-9(6)3-5/h2-4H,1H2 |
| InChI Key | QESBGUKSTZVSJD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem