Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO6S2.2K |
| Molecular Weight | 379.492 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].NC1=CC=C2C=C(C=C(C2=C1)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=ILCCKGWFMOINFU-UHFFFAOYSA-L
InChI=1S/C10H9NO6S2.2K/c11-7-2-1-6-3-8(18(12,13)14)5-10(9(6)4-7)19(15,16)17;;/h1-5H,11H2,(H,12,13,14)(H,15,16,17);;/q;2*+1/p-2
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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18589-26-9
Created by
admin on Wed Apr 02 19:46:45 GMT 2025 , Edited by admin on Wed Apr 02 19:46:45 GMT 2025
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PRIMARY | |||
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13226877
Created by
admin on Wed Apr 02 19:46:45 GMT 2025 , Edited by admin on Wed Apr 02 19:46:45 GMT 2025
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PRIMARY | |||
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84GAX43FK5
Created by
admin on Wed Apr 02 19:46:45 GMT 2025 , Edited by admin on Wed Apr 02 19:46:45 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD