CNP0000989

2D Structure
CID 162789064
IUPAC Name 7-methylpyrano[2,3-d]triazole
InChI InChI=1S/C6H5N3O/c1-4-2-3-10-6-5(4)7-9-8-6/h2-3H,1H3
InChI Key ZQDZJPZMLIOORE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem