| 2D Structure | |
| CID | 16371907 |
| IUPAC Name | None |
| InChI | InChI=1S/C7H5NO3S.Na/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/p-1 |
| InChI Key | IDIPRSBHIGCTDN-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H4NNaO3S- |
| Molecular Weight | 205.17 |
| synonyms | ['AKOS002557861'] |
From Pubchem