| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7NO4S |
| Molecular Weight | 189.189 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(OS(O)(=O)=O)C=C1
InChI
InChIKey=DJEGXIBXYHERSU-UHFFFAOYSA-N
InChI=1S/C6H7NO4S/c7-5-1-3-6(4-2-5)11-12(8,9)10/h1-4H,7H2,(H,8,9,10)
| Molecular Formula | C6H7NO4S |
| Molecular Weight | 189.189 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
