CNP0001133

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