| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O4S |
| Molecular Weight | 202.188 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=QWKKYJLAUWFPDB-UHFFFAOYSA-N
InChI=1S/C6H6N2O4S/c7-13(11,12)6-3-1-5(2-4-6)8(9)10/h1-4H,(H2,7,11,12)
Approval Year
SUBSTANCE RECORD
