CNP0000838

2D Structure
CID 162788959
IUPAC Name [1,2,5]oxadiazolo[2,3-a]pyridin-5-imine
InChI InChI=1S/C6H5N3O/c7-5-1-2-9-6(3-5)4-8-10-9/h1-4,7H
InChI Key ZPSWLUIEQHISQE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem