CNP0000641

2D Structure
CID 162788781
IUPAC Name 6-ethenylimidazo[1,2-b][1,2,4]oxadiazole
InChI InChI=1S/C6H5N3O/c1-2-5-3-7-6-8-4-10-9(5)6/h2-4H,1H2
InChI Key JRIWVSFDQIBKCV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem