1,3-di(octadecanoyloxy)propan-2-yl2-(trimethylazaniumyl)ethylphosphate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H20Cl2N4O8
Molecular Weight	515.301
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 1,3-di(octadecanoyloxy)propan-2-yl2-(trimethylazaniumyl)ethylphosphate

Structure Search

SMILES

COC(=O)OCCN(CCOC(=O)OC)C1=CC=C(C=C1)\N=N\C2=C(Cl)C=C(C=C2Cl)[N+]([O-])=O

InChI

InChIKey=GQTXEMGGHLUCQS-WCWDXBQESA-N

InChI=1S/C20H20Cl2N4O8/c1-31-19(27)33-9-7-25(8-10-34-20(28)32-2)14-5-3-13(4-6-14)23-24-18-16(21)11-15(26(29)30)12-17(18)22/h3-6,11-12H,7-10H2,1-2H3/b24-23+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2,8,10-Trioxa-5-azaundecanoic acid, 5-[4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]phenyl]-9-oxo-, methyl ester

Preferred Name

English

1,3-di(octadecanoyloxy)propan-2-yl2-(trimethylazaniumyl)ethylphosphate

Systematic Name

English

Ethanol, 2,2?-[[p-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]imino]di-, bis(methyl carbonate)

Systematic Name

English

[(2,6-Dichloro-4-nitrophenyl)azo]-4-[N-bis(2-methoxycarbonyloxyethyl)amino]benzene

Systematic Name

English

2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]-3-oxo-, methyl ester

Common Name

English

Carbonic acid, methyl ester, diester with 2,2?-[[p-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]imino]diethanol

Common Name

English

Code System Code Type Description

ECHA (EC/EINECS)

233-756-7

Created by admin on Wed Apr 02 17:30:11 GMT 2025 , Edited by admin on Wed Apr 02 17:30:11 GMT 2025

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CAS

10347-09-8

Created by admin on Wed Apr 02 17:30:11 GMT 2025 , Edited by admin on Wed Apr 02 17:30:11 GMT 2025

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EPA CompTox

DTXSID7065045

Created by admin on Wed Apr 02 17:30:11 GMT 2025 , Edited by admin on Wed Apr 02 17:30:11 GMT 2025

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FDA UNII

RT5T3XYS6E

Created by admin on Wed Apr 02 17:30:11 GMT 2025 , Edited by admin on Wed Apr 02 17:30:11 GMT 2025

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SUBSTANCE RECORD


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1,3-di(octadecanoyloxy)propan-2-yl2-(trimethylazaniumyl)ethylphosphate