Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18BrF3N2O4 |
| Molecular Weight | 475.256 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=C(C(O)=C1C(=O)NC2=C(C=C(Br)C=C2)C(F)(F)F)C(C)(C)C)[N+]([O-])=O
InChI
InChIKey=WRPRKPMHLLGGIZ-UHFFFAOYSA-N
InChI=1S/C19H18BrF3N2O4/c1-9-14(25(28)29)8-12(18(2,3)4)16(26)15(9)17(27)24-13-6-5-10(20)7-11(13)19(21,22)23/h5-8,26H,1-4H3,(H,24,27)
| Molecular Formula | C19H18BrF3N2O4 |
| Molecular Weight | 475.256 |
| 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
Mon Mar 31 18:15:49 GMT 2025
by
admin
on
Mon Mar 31 18:15:49 GMT 2025
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| Record UNII |
9MM438AA0G
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Official Name | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C250
Created by
admin on Mon Mar 31 18:15:49 GMT 2025 , Edited by admin on Mon Mar 31 18:15:49 GMT 2025
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SUB05922MIG
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C72148
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100000088680
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166570
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3563
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CHEMBL2104159
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41113-86-4
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9MM438AA0G
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DTXSID20194056
Created by
admin on Mon Mar 31 18:15:49 GMT 2025 , Edited by admin on Mon Mar 31 18:15:49 GMT 2025
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PRIMARY |
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