CNP0001110

2D Structure
CID 162789145
IUPAC Name 3-methylpyrazolo[4,3-d]oxazine
InChI InChI=1S/C6H5N3O/c1-4-5-2-7-10-3-6(5)9-8-4/h2-3H,1H3
InChI Key MYBGTMHNTRRZAY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem