CNP0000921

2D Structure
CID 162789011
IUPAC Name 7-methylfuro[3,4-d]triazine
InChI InChI=1S/C6H5N3O/c1-4-6-5(3-10-4)2-7-9-8-6/h2-3H,1H3
InChI Key YLQYAXNBZPBXGK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem