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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23ClN5O2.HO
Molecular Weight 429.9
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide

SMILES

[OH-].CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)\N=N\C3=C(Cl)C=C(C=C3)N(O)O

InChI

InChIKey=RCKZGBMYACMYRN-XMXXDQCKSA-M
InChI=1S/C21H23ClN5O2.H2O/c1-2-26(15-14-25-12-4-3-5-13-25)18-8-6-17(7-9-18)23-24-21-11-10-19(27(28)29)16-20(21)22;/h3-13,16,28-29H,2,14-15H2,1H3;1H2/q+1;/p-1/b24-23+;

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide
Systematic Name English
4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline hydroxide
Systematic Name English
Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-,hydroxide (1:1)
Systematic Name English
Code System Code Type Description
CAS
97043-68-0
Created by admin on Sat Dec 16 20:22:01 GMT 2023 , Edited by admin on Sat Dec 16 20:22:01 GMT 2023
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FDA UNII
7J23WKB8JD
Created by admin on Sat Dec 16 20:22:01 GMT 2023 , Edited by admin on Sat Dec 16 20:22:01 GMT 2023
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