| 2D Structure | |
| CID | 18983148 |
| IUPAC Name | None |
| InChI | InChI=1S/C7H5NO3S.HOSi/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;1-2/h1-4H,(H,8,9);1H/p-1 |
| InChI Key | XDHGWWDJZXUKRQ-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H5NO4SSi- |
| Molecular Weight | 227.27 |
| synonyms | [] |
From Pubchem