2D Structure | |
CID | 162789167 |
IUPAC Name | [1,2,4]oxadiazolo[2,3-a]pyridin-5-imine |
InChI | InChI=1S/C6H5N3O/c7-5-2-1-3-6-8-4-10-9(5)6/h1-4,7H |
InChI Key | CFIILHXYOUSJNU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem