Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H4F3N2O2.K |
Molecular Weight | 268.2338 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].FC(F)(F)C1=CC2=C(NC(=O)C(=O)[N-]2)C=C1
InChI
InChIKey=OEHYPZAXGBIIAB-UHFFFAOYSA-M
InChI=1S/C9H5F3N2O2.K/c10-9(11,12)4-1-2-5-6(3-4)14-8(16)7(15)13-5;/h1-3H,(H2,13,14,15,16);/q;+1/p-1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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146014910
Created by
admin on Sat Dec 16 01:28:55 GMT 2023 , Edited by admin on Sat Dec 16 01:28:55 GMT 2023
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PRIMARY | |||
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M9MJ3Q5PCZ
Created by
admin on Sat Dec 16 01:28:55 GMT 2023 , Edited by admin on Sat Dec 16 01:28:55 GMT 2023
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PRIMARY | |||
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56882-26-9
Created by
admin on Sat Dec 16 01:28:55 GMT 2023 , Edited by admin on Sat Dec 16 01:28:55 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD