Stereochemistry | ACHIRAL |
Molecular Formula | 2C6H6NO3S.Zn |
Molecular Weight | 409.772 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].NC1=CC=C(C=C1)S([O-])(=O)=O.NC2=CC=C(C=C2)S([O-])(=O)=O
InChI
InChIKey=RIUORJCWAHCMSA-UHFFFAOYSA-L
InChI=1S/2C6H7NO3S.Zn/c2*7-5-1-3-6(4-2-5)11(8,9)10;/h2*1-4H,7H2,(H,8,9,10);/q;;+2/p-2