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Details

Stereochemistry ACHIRAL
Molecular Formula C20H21IN6O4
Molecular Weight 536.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[2-[(2-Cyano-6-iodo-4-nitrophenyl)azo]-5-(diethylamino)-4-methoxyphenyl]acetamide

SMILES

CCN(CC)C1=C(OC)C=C(\N=N\C2=C(C=C(C=C2I)[N+]([O-])=O)C#N)C(NC(C)=O)=C1

InChI

InChIKey=IZORMMLJZNGANB-OCOZRVBESA-N
InChI=1S/C20H21IN6O4/c1-5-26(6-2)18-9-16(23-12(3)28)17(10-19(18)31-4)24-25-20-13(11-22)7-14(27(29)30)8-15(20)21/h7-10H,5-6H2,1-4H3,(H,23,28)/b25-24+

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[2-[(2-Cyano-6-iodo-4-nitrophenyl)azo]-5-(diethylamino)-4-methoxyphenyl]acetamide
Systematic Name English
Acetamide, N-[2-[(2-cyano-6-iodo-4-nitrophenyl)azo]-5-(diethylamino)-4-methoxyphenyl]-
Preferred Name English
N-[2-[2-(2-Cyano-6-iodo-4-nitrophenyl)diazenyl]-5-(diethylamino)-4-methoxyphenyl]acetamide
Systematic Name English
Acetamide, N-[2-[2-(2-cyano-6-iodo-4-nitrophenyl)diazenyl]-5-(diethylamino)-4-methoxyphenyl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4071269
Created by admin on Wed Apr 02 21:08:32 GMT 2025 , Edited by admin on Wed Apr 02 21:08:32 GMT 2025
PRIMARY
ECHA (EC/EINECS)
269-318-7
Created by admin on Wed Apr 02 21:08:32 GMT 2025 , Edited by admin on Wed Apr 02 21:08:32 GMT 2025
PRIMARY
CAS
68214-78-8
Created by admin on Wed Apr 02 21:08:32 GMT 2025 , Edited by admin on Wed Apr 02 21:08:32 GMT 2025
PRIMARY
FDA UNII
EJE3CNX9SB
Created by admin on Wed Apr 02 21:08:32 GMT 2025 , Edited by admin on Wed Apr 02 21:08:32 GMT 2025
PRIMARY