| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C12H14N2O5S/c1-2-3-4-7-13-12(15)10-6-5-9(14(16)17)8-11(10)20(13,18)19/h5-6,8H,2-4,7H2,1H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem