| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8N2O6S2.2K |
| Molecular Weight | 418.528 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].[O-]S(=O)(=O)C1=CC=C(C=C1)\N=N\C2=CC=C(C=C2)S([O-])(=O)=O
InChI
InChIKey=INRHCXJOWMKTAY-QDBORUFSSA-L
InChI=1S/C12H10N2O6S2.2K/c15-21(16,17)11-5-1-9(2-6-11)13-14-10-3-7-12(8-4-10)22(18,19)20;;/h1-8H,(H,15,16,17)(H,18,19,20);;/q;2*+1/p-2/b14-13+;;
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
MOL RATIO
2 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C12H8N2O6S2 |
| Molecular Weight | 340.332 |
| Charge | -2 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
