CNP0001047

2D Structure
CID 162789098
IUPAC Name 6-methylimidazo[4,5-b][1,4]oxazine
InChI InChI=1S/C6H5N3O/c1-4-2-10-6-5(9-4)7-3-8-6/h2-3H,1H3
InChI Key UUBGWFZRQPEQNN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem