Stereochemistry | ACHIRAL |
Molecular Formula | C6H7NO3S.H2O |
Molecular Weight | 191.205 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.NC1=CC=C(C=C1)S(O)(=O)=O
InChI
InChIKey=SDVQKFCSHBDLMH-UHFFFAOYSA-N
InChI=1S/C6H7NO3S.H2O/c7-5-1-3-6(4-2-5)11(8,9)10;/h1-4H,7H2,(H,8,9,10);1H2