CNP0004591

2D Structure
CID 162789677
IUPAC Name 3-methylpyrazolo[3,4-b][1,4]oxazine
InChI InChI=1S/C6H5N3O/c1-4-5-6(9-8-4)10-3-2-7-5/h2-3H,1H3
InChI Key TUIMYFOVIBQMAF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem