| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4NO3S.K |
| Molecular Weight | 221.275 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].O=C1[N-]S(=O)(=O)C2=C1C=CC=C2
InChI
InChIKey=HEKURBKACCBNEJ-UHFFFAOYSA-M
InChI=1S/C7H5NO3S.K/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1/p-1
Approval Year
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
