CNP0000569

2D Structure
CID 162788715
IUPAC Name 5-ethenylpyrazolo[1,5-b][1,2,5]oxadiazole
InChI InChI=1S/C6H5N3O/c1-2-5-3-6-4-7-10-9(6)8-5/h2-4H,1H2
InChI Key LBVRDWCGBHONRG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem