Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O6S |
| Molecular Weight | 234.187 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C(=C1O)[N+]([O-])=O)S(O)(=O)=O
InChI
InChIKey=UGLVGAQTGSVVNK-UHFFFAOYSA-N
InChI=1S/C6H6N2O6S/c7-3-1-2-4(15(12,13)14)5(6(3)9)8(10)11/h1-2,9H,7H2,(H,12,13,14)
| Molecular Formula | C6H6N2O6S |
| Molecular Weight | 234.187 |
| 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 18:59:37 GMT 2025
by
admin
on
Tue Apr 01 18:59:37 GMT 2025
|
| Record UNII |
23NTH4Q68A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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DTXSID20221598
Created by
admin on Tue Apr 01 18:59:37 GMT 2025 , Edited by admin on Tue Apr 01 18:59:37 GMT 2025
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275-379-0
Created by
admin on Tue Apr 01 18:59:37 GMT 2025 , Edited by admin on Tue Apr 01 18:59:37 GMT 2025
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71411-74-0
Created by
admin on Tue Apr 01 18:59:37 GMT 2025 , Edited by admin on Tue Apr 01 18:59:37 GMT 2025
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5486397
Created by
admin on Tue Apr 01 18:59:37 GMT 2025 , Edited by admin on Tue Apr 01 18:59:37 GMT 2025
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23NTH4Q68A
Created by
admin on Tue Apr 01 18:59:37 GMT 2025 , Edited by admin on Tue Apr 01 18:59:37 GMT 2025
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PRIMARY |