CNP0000629

2D Structure
CID 162788769
IUPAC Name 2,7-dimethylideneimidazo[1,5-b][1,2,4]oxadiazole
InChI InChI=1S/C6H5N3O/c1-4-6-8-5(2)10-9(6)3-7-4/h3H,1-2H2
InChI Key MDYJEVIXTDNMMB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem