CNP0001206

2D Structure
CID 162789197
IUPAC Name 5-methylimidazo[4,5-e][1,3]oxazine
InChI InChI=1S/C6H5N3O/c1-4-7-2-5-6(10-4)9-3-8-5/h2-3H,1H3
InChI Key FMZGQQRUSTYVGE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem