Stereochemistry | ACHIRAL |
Molecular Formula | C12H11N3O6S2 |
Molecular Weight | 357.362 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1S(O)(=O)=O)\N=N\C2=CC=C(C=C2)S(O)(=O)=O
InChI
InChIKey=DCYBHNIOTZBCFS-CCEZHUSRSA-N
InChI=1S/C12H11N3O6S2/c13-11-6-3-9(7-12(11)23(19,20)21)15-14-8-1-4-10(5-2-8)22(16,17)18/h1-7H,13H2,(H,16,17,18)(H,19,20,21)/b15-14+
Molecular Formula | C12H11N3O6S2 |
Molecular Weight | 357.362 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |