2D Structure | |
CID | 162789029 |
IUPAC Name | 6-methylpyrazolo[3,4-b][1,4]oxazine |
InChI | InChI=1S/C6H5N3O/c1-4-2-7-5-3-8-9-6(5)10-4/h2-3H,1H3 |
InChI Key | CSGCSVYCFPEPBM-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem