2D Structure | |
CID | 162789014 |
IUPAC Name | 5-methylpyrazolo[3,4-b][1,4]oxazine |
InChI | InChI=1S/C6H5N3O/c1-4-3-10-6-5(8-4)2-7-9-6/h2-3H,1H3 |
InChI Key | XPXIEBBDXXUACN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem