| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C10H10N2O5S/c1-6(2)11-10(13)8-4-3-7(12(14)15)5-9(8)18(11,16)17/h3-6H,1-2H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem