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