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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6BrNO2
Molecular Weight 216.032
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BROMO-N-HYDROXYBENZAMIDE

SMILES

ONC(=O)C1=CC=C(Br)C=C1

InChI

InChIKey=VESPFSJNQMGUCQ-UHFFFAOYSA-N
InChI=1S/C7H6BrNO2/c8-6-3-1-5(2-4-6)7(10)9-11/h1-4,11H,(H,9,10)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-BROMO-N-HYDROXYBENZAMIDE
Systematic Name English
BENZAMIDE, 4-BROMO-N-HYDROXY-
Systematic Name English
4-BROMANYL-N-OXIDANYL-BENZAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
BDW7L3GA49
Created by admin on Sat Dec 16 15:45:12 GMT 2023 , Edited by admin on Sat Dec 16 15:45:12 GMT 2023
PRIMARY
PUBCHEM
603910
Created by admin on Sat Dec 16 15:45:12 GMT 2023 , Edited by admin on Sat Dec 16 15:45:12 GMT 2023
PRIMARY
CAS
1836-27-7
Created by admin on Sat Dec 16 15:45:12 GMT 2023 , Edited by admin on Sat Dec 16 15:45:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID20345349
Created by admin on Sat Dec 16 15:45:12 GMT 2023 , Edited by admin on Sat Dec 16 15:45:12 GMT 2023
PRIMARY
NIH
NCATS
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