| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C10H8N2O5S/c1-2-5-11-10(13)8-4-3-7(12(14)15)6-9(8)18(11,16)17/h2-4,6H,1,5H2 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem