CNP0000466

2D Structure
CID 162788624
IUPAC Name 3-ethenylfuro[3,4-d]triazole
InChI InChI=1S/C6H5N3O/c1-2-9-6-4-10-3-5(6)7-8-9/h2-4H,1H2
InChI Key AOVUBUJYALGJQE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem