U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H7N3O2.Na.H
Molecular Weight 237.1899
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SODIUM 4-(2-PYRIDYLAZO)RESORCINOL

SMILES

[H+].[Na+].[O-]C1=CC=C(\N=N\C2=CC=CC=N2)C([O-])=C1

InChI

InChIKey=KZRPHCQLJZXMJV-IERUDJENSA-M
InChI=1S/C11H9N3O2.Na/c15-8-4-5-9(10(16)7-8)13-14-11-3-1-2-6-12-11;/h1-7,15-16H;/q;+1/p-1/b14-13+;

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-BENZENEDIOL, 4-(2-(2-PYRIDINYL)DIAZENYL)-, SODIUM SALT (1:1)
Preferred Name English
SODIUM 4-(2-PYRIDYLAZO)RESORCINOL
Systematic Name English
PAR SODIUM SALT [MI]
Common Name English
SODIUM 4-(2-PYRIDINYLAZO)-1,3-BENZENDIOL
Systematic Name English
1,3-BENZENEDIOL, 4-(2-PYRIDINYLAZO)-, MONOSODIUM SALT
Common Name English
RESORCINOL, 4-(2-PYRIDYLAZO)-, MONOSODIUM SALT
Common Name English
4(OR 2)-(2-PYRIDYLAZO)-3(OR 5)-(SODIOOXY)PHENOL
Common Name English
4-(2-PYRIDYLAZO)RESORCINOL MONOSODIUM SALT
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
236-339-8
Created by admin on Mon Mar 31 21:21:18 GMT 2025 , Edited by admin on Mon Mar 31 21:21:18 GMT 2025
PRIMARY
MERCK INDEX
m8395
Created by admin on Mon Mar 31 21:21:18 GMT 2025 , Edited by admin on Mon Mar 31 21:21:18 GMT 2025
PRIMARY Merck Index
CAS
13311-52-9
Created by admin on Mon Mar 31 21:21:18 GMT 2025 , Edited by admin on Mon Mar 31 21:21:18 GMT 2025
PRIMARY
FDA UNII
I97NA3QI39
Created by admin on Mon Mar 31 21:21:18 GMT 2025 , Edited by admin on Mon Mar 31 21:21:18 GMT 2025
PRIMARY