2D Structure | |
CID | 162789017 |
IUPAC Name | 4-methylpyrazolo[3,4-c]oxazine |
InChI | InChI=1S/C6H5N3O/c1-4-3-10-9-6-5(4)2-7-8-6/h2-3H,1H3 |
InChI Key | DQXKQKQRKXISCI-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem