CNP0000983

2D Structure
CID 162789059
IUPAC Name 4-methylpyrazolo[3,4-d]oxazine
InChI InChI=1S/C6H5N3O/c1-4-5-2-7-9-6(5)3-8-10-4/h2-3H,1H3
InChI Key UTXKXRIKXXHQIH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem