Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5ClN2O4S |
| Molecular Weight | 236.633 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC=C(Cl)C=C1[N+]([O-])=O
InChI
InChIKey=QOQQUXGKXVOXTH-UHFFFAOYSA-N
InChI=1S/C6H5ClN2O4S/c7-4-1-2-6(14(8,12)13)5(3-4)9(10)11/h1-3H,(H2,8,12,13)
| Molecular Formula | C6H5ClN2O4S |
| Molecular Weight | 236.633 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:05:08 GMT 2025
by
admin
on
Tue Apr 01 19:05:08 GMT 2025
|
| Record UNII |
W8M2G6K5SV
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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237-590-6
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DTXSID90160703
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W8M2G6K5SV
Created by
admin on Tue Apr 01 19:05:08 GMT 2025 , Edited by admin on Tue Apr 01 19:05:08 GMT 2025
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