CNP0000818

2D Structure
CID 162788942
IUPAC Name 6-methylfuro[3,2-d]triazine
InChI InChI=1S/C6H5N3O/c1-4-2-5-6(10-4)3-7-9-8-5/h2-3H,1H3
InChI Key PBFRDDUFWMAJGQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem