| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N2O6S |
| Molecular Weight | 260.224 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=AZXRVBPSEKZZFS-UHFFFAOYSA-N
InChI=1S/C8H8N2O6S/c1-16-8(11)9-17(14,15)7-4-2-6(3-5-7)10(12)13/h2-5H,1H3,(H,9,11)
| Molecular Formula | C8H8N2O6S |
| Molecular Weight | 260.224 |
| 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 |