1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide

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

Structure Search

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

Molecular Formula	C21H23ClN5O2
Molecular Weight	412.893
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Molecular Formula	HO
Molecular Weight	17.0073
Charge	-1
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 `Sat Dec 16 20:22:01 GMT 2023` Edited by `admin` on `Sat Dec 16 20:22:01 GMT 2023`
Record UNII	7J23WKB8JD
Record Status	`Validated (UNII)`
Record Version

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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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