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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13N3O3
Molecular Weight 271.2713
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-[(4-Amino-3-methoxyphenyl)azo]benzoic acid

SMILES

COC1=CC(=CC=C1N)\N=N\C2=CC=CC(=C2)C(O)=O

InChI

InChIKey=DOHWEOZHOWPEAB-WUKNDPDISA-N
InChI=1S/C14H13N3O3/c1-20-13-8-11(5-6-12(13)15)17-16-10-4-2-3-9(7-10)14(18)19/h2-8H,15H2,1H3,(H,18,19)/b17-16+

HIDE SMILES / InChI

Molecular Formula C14H13N3O3
Molecular Weight 271.2713
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:31:50 GMT 2025
Edited
by admin
on Wed Apr 02 20:31:50 GMT 2025
Record UNII
2FE7MEY2AC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4?-Amino-3?-methoxyazobenzene-3-carboxylic acid
Preferred Name English
3-[(4-Amino-3-methoxyphenyl)azo]benzoic acid
Systematic Name English
Benzoic acid, 3-[2-(4-amino-3-methoxyphenyl)diazenyl]-
Systematic Name English
Benzoic acid, 3-[(4-amino-3-methoxyphenyl)azo]-
Systematic Name English
Code System Code Type Description
CAS
133779-16-5
Created by admin on Wed Apr 02 20:31:50 GMT 2025 , Edited by admin on Wed Apr 02 20:31:50 GMT 2025
PRIMARY
PUBCHEM
3014617
Created by admin on Wed Apr 02 20:31:50 GMT 2025 , Edited by admin on Wed Apr 02 20:31:50 GMT 2025
PRIMARY
FDA UNII
2FE7MEY2AC
Created by admin on Wed Apr 02 20:31:50 GMT 2025 , Edited by admin on Wed Apr 02 20:31:50 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT