| 2D Structure | |
| CID | 162789126 |
| IUPAC Name | [1,3,4]oxadiazolo[3,2-a]pyridin-5-imine |
| InChI | InChI=1S/C6H5N3O/c7-5-2-1-3-6-9(5)8-4-10-6/h1-4,7H |
| InChI Key | AQNWSAKRQDMTNV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem