Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO7S |
| Molecular Weight | 289.262 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=RRMVRASAASKOHS-UHFFFAOYSA-N
InChI=1S/C10H11NO7S/c1-19(15,16)7-6-17-10(12)18-9-4-2-8(3-5-9)11(13)14/h2-5H,6-7H2,1H3
| Molecular Formula | C10H11NO7S |
| Molecular Weight | 289.262 |
| 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 19:05:20 GMT 2025
by
admin
on
Tue Apr 01 19:05:20 GMT 2025
|
| Record UNII |
A2BS2FG67P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English | ||
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104459
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53298-30-9
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A2BS2FG67P
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admin on Tue Apr 01 19:05:20 GMT 2025 , Edited by admin on Tue Apr 01 19:05:20 GMT 2025
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258-464-7
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admin on Tue Apr 01 19:05:20 GMT 2025 , Edited by admin on Tue Apr 01 19:05:20 GMT 2025
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DTXSID40201438
Created by
admin on Tue Apr 01 19:05:20 GMT 2025 , Edited by admin on Tue Apr 01 19:05:20 GMT 2025
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