| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O5S |
| Molecular Weight | 274.294 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C(=CC(=C1)[N+]([O-])=O)S(=O)(=O)NCCO
InChI
InChIKey=MIBWEBONCRNTAY-UHFFFAOYSA-N
InChI=1S/C10H14N2O5S/c1-7-5-9(12(14)15)6-10(8(7)2)18(16,17)11-3-4-13/h5-6,11,13H,3-4H2,1-2H3
| Molecular Formula | C10H14N2O5S |
| Molecular Weight | 274.294 |
| 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 |