CNP0000334

2D Structure
CID 162788500
IUPAC Name 6-ethenyl-2H-furo[2,3-d]triazole
InChI InChI=1S/C6H5N3O/c1-2-4-3-10-6-5(4)7-9-8-6/h2-3H,1H2,(H,7,8,9)
InChI Key GBXNCJIDQWYSCA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem