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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22N4O6
Molecular Weight 414.4119
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-((4-((4-Nitrophenyl)azo)phenyl)imino)bisethyl diacetate

SMILES

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

InChI

InChIKey=MOZMAXZPHVWRTA-QURGRASLSA-N
InChI=1S/C20H22N4O6/c1-15(25)29-13-11-23(12-14-30-16(2)26)19-7-3-17(4-8-19)21-22-18-5-9-20(10-6-18)24(27)28/h3-10H,11-14H2,1-2H3/b22-21+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Ethanol, 2,2?-[[4-[(4-nitrophenyl)azo]phenyl]imino]bis-, diacetate (ester)
Preferred Name English
2,2'-((4-((4-Nitrophenyl)azo)phenyl)imino)bisethyl diacetate
Systematic Name English
Ethanol, 2,2?-[[4-[2-(4-nitrophenyl)diazenyl]phenyl]imino]bis-, 1,1?-diacetate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0070441
Created by admin on Wed Apr 02 20:59:39 GMT 2025 , Edited by admin on Wed Apr 02 20:59:39 GMT 2025
PRIMARY
CAS
66214-54-8
Created by admin on Wed Apr 02 20:59:39 GMT 2025 , Edited by admin on Wed Apr 02 20:59:39 GMT 2025
PRIMARY
ECHA (EC/EINECS)
266-254-1
Created by admin on Wed Apr 02 20:59:39 GMT 2025 , Edited by admin on Wed Apr 02 20:59:39 GMT 2025
PRIMARY
FDA UNII
ZP877F79SX
Created by admin on Wed Apr 02 20:59:39 GMT 2025 , Edited by admin on Wed Apr 02 20:59:39 GMT 2025
PRIMARY
PUBCHEM
105341
Created by admin on Wed Apr 02 20:59:39 GMT 2025 , Edited by admin on Wed Apr 02 20:59:39 GMT 2025
PRIMARY
NIH
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