CNP0000628

2D Structure
CID 162788768
IUPAC Name 2,5-dimethylideneimidazo[1,5-b][1,2,4]oxadiazole
InChI InChI=1S/C6H5N3O/c1-4-7-3-6-8-5(2)10-9(4)6/h3H,1-2H2
InChI Key CITDWROXRHEBRT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem