Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5ClN2O6S |
| Molecular Weight | 280.642 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC(=CC(=C1Cl)[N+]([O-])=O)C(O)=O
InChI
InChIKey=ACYLUAGCBGTEJF-UHFFFAOYSA-N
InChI=1S/C7H5ClN2O6S/c8-6-4(10(13)14)1-3(7(11)12)2-5(6)17(9,15)16/h1-2H,(H,11,12)(H2,9,15,16)
| Molecular Formula | C7H5ClN2O6S |
| Molecular Weight | 280.642 |
| 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 19:15:51 GMT 2025
by
admin
on
Tue Apr 01 19:15:51 GMT 2025
|
| Record UNII |
9NE2W7JJM3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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89893
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9NE2W7JJM3
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245-310-9
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22892-96-2
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DTXSID50177433
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admin on Tue Apr 01 19:15:51 GMT 2025 , Edited by admin on Tue Apr 01 19:15:51 GMT 2025
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