Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10ClN3O6S |
| Molecular Weight | 371.753 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(Cl)C=C2[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=FZUBVTCCUIBIGL-UHFFFAOYSA-N
InChI=1S/C13H10ClN3O6S/c1-8-2-4-10(5-3-8)24(22,23)15-13-11(16(18)19)6-9(14)7-12(13)17(20)21/h2-7,15H,1H3
| Molecular Formula | C13H10ClN3O6S |
| Molecular Weight | 371.753 |
| 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 19:40:40 GMT 2025
by
admin
on
Tue Apr 01 19:40:40 GMT 2025
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| Record UNII |
3BZM7NQ7C2
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| Record Status |
Validated (UNII)
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| Record Version |
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101404
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32658-60-9
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DTXSID1067706
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admin on Tue Apr 01 19:40:40 GMT 2025 , Edited by admin on Tue Apr 01 19:40:40 GMT 2025
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