CNP0000924

2D Structure
CID 162789014
IUPAC Name 5-methylpyrazolo[3,4-b][1,4]oxazine
InChI InChI=1S/C6H5N3O/c1-4-3-10-6-5(8-4)2-7-9-6/h2-3H,1H3
InChI Key XPXIEBBDXXUACN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem