| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H7NO4S |
| Molecular Weight | 177.178 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(O1)S(=O)(=O)NO
InChI
InChIKey=LIXKIXWSKOENAB-UHFFFAOYSA-N
InChI=1S/C5H7NO4S/c1-4-2-3-5(10-4)11(8,9)6-7/h2-3,6-7H,1H3
| Molecular Formula | C5H7NO4S |
| Molecular Weight | 177.178 |
| 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 |
