CNP0001080

2D Structure
CID 162789122
IUPAC Name 5-methylpyrano[2,3-d]triazole
InChI InChI=1S/C6H5N3O/c1-4-2-3-5-6(10-4)8-9-7-5/h2-3H,1H3
InChI Key PAHUFLCSZCUPEU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem