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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2O3
Molecular Weight 242.2301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxy-4-(2-phenyldiazenyl)benzoic acid

SMILES

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

InChI

InChIKey=NINQFSZAJHGKHE-CCEZHUSRSA-N
InChI=1S/C13H10N2O3/c16-12-8-10(6-7-11(12)13(17)18)15-14-9-4-2-1-3-5-9/h1-8,16H,(H,17,18)/b15-14+

HIDE SMILES / InChI

Molecular Formula C13H10N2O3
Molecular Weight 242.2301
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 Sat Dec 16 19:46:09 GMT 2023
Edited
by admin
on Sat Dec 16 19:46:09 GMT 2023
Record UNII
G8E3LH4FWM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxy-4-(2-phenyldiazenyl)benzoic acid
Systematic Name English
Benzoic acid, 2-hydroxy-4-(2-phenyldiazenyl)-
Systematic Name English
Benzoic acid, 2-hydroxy-4-(phenylazo)-
Systematic Name English
2-hydroxy-4-[(1E)-2-phenyldiazen-1-yl]benzoic acid
Systematic Name English
(E)-2-hydroxy-4-(phenyldiazenyl)benzoic acid
Systematic Name English
4-Carboxy-3-hydroxyazobenzene
Systematic Name English
Code System Code Type Description
CAS
40038-46-8
Created by admin on Sat Dec 16 19:46:09 GMT 2023 , Edited by admin on Sat Dec 16 19:46:09 GMT 2023
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FDA UNII
G8E3LH4FWM
Created by admin on Sat Dec 16 19:46:09 GMT 2023 , Edited by admin on Sat Dec 16 19:46:09 GMT 2023
PRIMARY
PUBCHEM
85809267
Created by admin on Sat Dec 16 19:46:09 GMT 2023 , Edited by admin on Sat Dec 16 19:46:09 GMT 2023
PRIMARY