2D Structure | |
CID | 162789156 |
IUPAC Name | [1,3,4]oxadiazolo[3,2-a]pyridin-7-imine |
InChI | InChI=1S/C6H5N3O/c7-5-1-2-9-6(3-5)10-4-8-9/h1-4,7H |
InChI Key | DJEAVCSEZZCRPT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem