CNP0000920

2D Structure
CID 162789010
IUPAC Name 5-methylfuro[3,2-e][1,2,4]triazine
InChI InChI=1S/C6H5N3O/c1-4-2-10-6-5(4)7-3-8-9-6/h2-3H,1H3
InChI Key FRQFLMSCQIINHA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem