CNP0001089

2D Structure
CID 162789127
IUPAC Name 5-methylpyrazolo[4,3-d][1,3]oxazine
InChI InChI=1S/C6H5N3O/c1-4-8-5-2-7-9-6(5)3-10-4/h2-3H,1H3
InChI Key SIPPDVUDEZOTFL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem