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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 4'-BROMO-5-NITROSALICYLANILIDE

SMILES

OC1=C(C=C(C=C1)[N+]([O-])=O)C(=O)NC2=CC=C(Br)C=C2

InChI

InChIKey=ABTIIXYUQVIQQP-UHFFFAOYSA-N
InChI=1S/C13H9BrN2O4/c14-8-1-3-9(4-2-8)15-13(18)11-7-10(16(19)20)5-6-12(11)17/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 Tue Apr 01 19:50:04 GMT 2025
Edited
by admin
on Tue Apr 01 19:50:04 GMT 2025
Record UNII
8VJ3PMB7YG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-BROMO-5-NITROSALICYLANILIDE
Common Name English
NSC-22900
Preferred Name English
SALICYLANILIDE, 4'-BROMO-5-NITRO-
Systematic Name English
BENZAMIDE, N-(4-BROMOPHENYL)-2-HYDROXY-5-NITRO-
Systematic Name English
Code System Code Type Description
CAS
6490-96-6
Created by admin on Tue Apr 01 19:50:04 GMT 2025 , Edited by admin on Tue Apr 01 19:50:04 GMT 2025
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PUBCHEM
95196
Created by admin on Tue Apr 01 19:50:04 GMT 2025 , Edited by admin on Tue Apr 01 19:50:04 GMT 2025
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NSC
22900
Created by admin on Tue Apr 01 19:50:04 GMT 2025 , Edited by admin on Tue Apr 01 19:50:04 GMT 2025
PRIMARY
FDA UNII
8VJ3PMB7YG
Created by admin on Tue Apr 01 19:50:04 GMT 2025 , Edited by admin on Tue Apr 01 19:50:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID90215222
Created by admin on Tue Apr 01 19:50:04 GMT 2025 , Edited by admin on Tue Apr 01 19:50:04 GMT 2025
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