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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9BrN2O4
Molecular Weight 337.126
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-BROMO-3-NITROSALICYLANILIDE

SMILES

OC1=C(C=CC=C1[N+]([O-])=O)C(=O)NC2=CC=CC=C2Br

InChI

InChIKey=JXBWRDYVZDBUIU-UHFFFAOYSA-N
InChI=1S/C13H9BrN2O4/c14-9-5-1-2-6-10(9)15-13(18)8-4-3-7-11(12(8)17)16(19)20/h1-7,17H,(H,15,18)

HIDE SMILES / InChI

Molecular Formula C13H9BrN2O4
Molecular Weight 337.126
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 Wed Apr 02 11:13:00 GMT 2025
Edited
by admin
on Wed Apr 02 11:13:00 GMT 2025
Record UNII
5O5J63LP99
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-BROMO-3-NITROSALICYLANILIDE
Systematic Name English
NSC-328476
Preferred Name English
SALICYLANILIDE, 2'-BROMO-3-NITRO-
Systematic Name English
N-(2-BROMOPHENYL)-2-HYDROXY-3-NITROBENZAMIDE
Systematic Name English
BENZAMIDE, N-(2-BROMOPHENYL)-2-HYDROXY-3-NITRO-
Systematic Name English
Code System Code Type Description
NSC
328476
Created by admin on Wed Apr 02 11:13:00 GMT 2025 , Edited by admin on Wed Apr 02 11:13:00 GMT 2025
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FDA UNII
5O5J63LP99
Created by admin on Wed Apr 02 11:13:00 GMT 2025 , Edited by admin on Wed Apr 02 11:13:00 GMT 2025
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PUBCHEM
100601
Created by admin on Wed Apr 02 11:13:00 GMT 2025 , Edited by admin on Wed Apr 02 11:13:00 GMT 2025
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CAS
29378-97-0
Created by admin on Wed Apr 02 11:13:00 GMT 2025 , Edited by admin on Wed Apr 02 11:13:00 GMT 2025
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EPA CompTox
DTXSID40183609
Created by admin on Wed Apr 02 11:13:00 GMT 2025 , Edited by admin on Wed Apr 02 11:13:00 GMT 2025
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