CNP0001043

2D Structure
CID 162789095
IUPAC Name 7-methylpyrano[3,4-d]triazole
InChI InChI=1S/C6H5N3O/c1-4-2-10-3-5-6(4)8-9-7-5/h2-3H,1H3
InChI Key ZRIGDDRNHRITLV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem