| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H8N2O4S |
| Molecular Weight | 168.172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NS(N)(=O)=O
InChI
InChIKey=LVYYMBBOOAUXPA-UHFFFAOYSA-N
InChI=1S/C3H8N2O4S/c1-2-9-3(6)5-10(4,7)8/h2H2,1H3,(H,5,6)(H2,4,7,8)
| Molecular Formula | C3H8N2O4S |
| Molecular Weight | 168.172 |
| 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 |