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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13NO2
Molecular Weight 227.2585
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Hydroxy-4-acetylaminobiphenyl

SMILES

CC(=O)N(O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChIKey=UNHSJQXRZCIATF-UHFFFAOYSA-N
InChI=1S/C14H13NO2/c1-11(16)15(17)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10,17H,1H3

HIDE SMILES / InChI

Molecular Formula C14H13NO2
Molecular Weight 227.2585
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 Mon Mar 31 18:49:33 GMT 2025
Edited
by admin
on Mon Mar 31 18:49:33 GMT 2025
Record UNII
V62MEG9TQB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Hydroxy-4-acetylaminobiphenyl
Systematic Name English
4-Acetamido-N-hydroxybiphenyl
Preferred Name English
N-(4-Biphenyl)acetohydroxamic acid
Systematic Name English
Hydroxy-4-acetylaminobiphenyl, N-
Systematic Name English
N-hydroxy-N-(4-phenylphenyl)acetamide
Systematic Name English
N-Hydroxy-4-acetamidodiphenyl
Systematic Name English
Acetohydroxamic acid, N-4-biphenylyl-
Systematic Name English
Acetamide, N-[1,1?-biphenyl]-4-yl-N-hydroxy-
Systematic Name English
N-(1,1'-Biphenyl)-4-yl-N-hydroxyacetamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7020718
Created by admin on Mon Mar 31 18:49:33 GMT 2025 , Edited by admin on Mon Mar 31 18:49:33 GMT 2025
PRIMARY
FDA UNII
V62MEG9TQB
Created by admin on Mon Mar 31 18:49:33 GMT 2025 , Edited by admin on Mon Mar 31 18:49:33 GMT 2025
PRIMARY
PUBCHEM
20527
Created by admin on Mon Mar 31 18:49:33 GMT 2025 , Edited by admin on Mon Mar 31 18:49:33 GMT 2025
PRIMARY
CAS
4463-22-3
Created by admin on Mon Mar 31 18:49:33 GMT 2025 , Edited by admin on Mon Mar 31 18:49:33 GMT 2025
PRIMARY
CHEBI
16434
Created by admin on Mon Mar 31 18:49:33 GMT 2025 , Edited by admin on Mon Mar 31 18:49:33 GMT 2025
PRIMARY