CNP0000945

2D Structure
CID 162789029
IUPAC Name 6-methylpyrazolo[3,4-b][1,4]oxazine
InChI InChI=1S/C6H5N3O/c1-4-2-7-5-3-8-9-6(5)10-4/h2-3H,1H3
InChI Key CSGCSVYCFPEPBM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem