CNP0000364

2D Structure
CID 162788529
IUPAC Name 4,6-dimethylidene-2H-furo[3,4-d]triazole
InChI InChI=1S/C6H5N3O/c1-3-5-6(4(2)10-3)8-9-7-5/h1-2H2,(H,7,8,9)
InChI Key DGYZHNZDPSLAKY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem