| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O4S |
| Molecular Weight | 230.241 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1C(N)=O)S(N)(=O)=O
InChI
InChIKey=GTKYLVJCMKDNTH-UHFFFAOYSA-N
InChI=1S/C8H10N2O4S/c1-14-7-3-2-5(15(10,12)13)4-6(7)8(9)11/h2-4H,1H3,(H2,9,11)(H2,10,12,13)
| Molecular Formula | C8H10N2O4S |
| Molecular Weight | 230.241 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
