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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H10BrF3N2O4
Molecular Weight 371.107
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Bromo-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide, (2R)-

SMILES

C[C@@](O)(CBr)C(=O)NC1=CC(=C(C=C1)[N+]([O-])=O)C(F)(F)F

InChI

InChIKey=QDSWNDMHSBZXKX-SNVBAGLBSA-N
InChI=1S/C11H10BrF3N2O4/c1-10(19,5-12)9(18)16-6-2-3-8(17(20)21)7(4-6)11(13,14)15/h2-4,19H,5H2,1H3,(H,16,18)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H10BrF3N2O4
Molecular Weight 371.107
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 06:35:08 GMT 2025
Edited
by admin
on Wed Apr 02 06:35:08 GMT 2025
Record UNII
C5S376W5UK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Bromo-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide, (2R)-
Systematic Name English
(2R)-3-Bromo-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
Preferred Name English
Propanamide, 3-bromo-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5287785
Created by admin on Wed Apr 02 06:35:08 GMT 2025 , Edited by admin on Wed Apr 02 06:35:08 GMT 2025
PRIMARY
FDA UNII
C5S376W5UK
Created by admin on Wed Apr 02 06:35:08 GMT 2025 , Edited by admin on Wed Apr 02 06:35:08 GMT 2025
PRIMARY
CAS
206193-18-2
Created by admin on Wed Apr 02 06:35:08 GMT 2025 , Edited by admin on Wed Apr 02 06:35:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID10942806
Created by admin on Wed Apr 02 06:35:08 GMT 2025 , Edited by admin on Wed Apr 02 06:35:08 GMT 2025
PRIMARY