| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N2O6S |
| Molecular Weight | 322.293 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(O)C=CC(=C1)\N=N\C2=CC=C(C=C2)S(O)(=O)=O
InChI
InChIKey=MXCDRFGKHNFKIP-CCEZHUSRSA-N
InChI=1S/C13H10N2O6S/c16-12-6-3-9(7-11(12)13(17)18)15-14-8-1-4-10(5-2-8)22(19,20)21/h1-7,16H,(H,17,18)(H,19,20,21)/b15-14+
| Molecular Formula | C13H10N2O6S |
| Molecular Weight | 322.293 |
| 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 |
