| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N4O4S |
| Molecular Weight | 206.18 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC(=C1S(N)(=O)=O)[N+]([O-])=O
InChI
InChIKey=MWZUIMSIQYBGBM-UHFFFAOYSA-N
InChI=1S/C4H6N4O4S/c1-7-2-6-3(8(9)10)4(7)13(5,11)12/h2H,1H3,(H2,5,11,12)
Approval Year
SUBSTANCE RECORD
