Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO6S |
| Molecular Weight | 269.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=CC=C(C=C2C(=C1)S(O)(=O)=O)[N+]([O-])=O
InChI
InChIKey=ZLQRTXWMPHELNM-UHFFFAOYSA-N
InChI=1S/C10H7NO6S/c12-8-3-6-1-2-7(11(13)14)4-9(6)10(5-8)18(15,16)17/h1-5,12H,(H,15,16,17)
| Molecular Formula | C10H7NO6S |
| Molecular Weight | 269.231 |
| 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 18:29:17 GMT 2025
by
admin
on
Tue Apr 01 18:29:17 GMT 2025
|
| Record UNII |
ASS3G8QMA7
|
| Record Status |
Validated (UNII)
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| Record Version |
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ASS3G8QMA7
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271-163-5
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68516-57-4
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110415
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DTXSID6071586
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admin on Tue Apr 01 18:29:17 GMT 2025 , Edited by admin on Tue Apr 01 18:29:17 GMT 2025
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