N-[2-[2-(2-Bromo-4,6-dinitrophenyl)diazenyl]-5-[(2-cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H20BrN7O6
Molecular Weight	534.32
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-[2-[2-(2-Bromo-4,6-dinitrophenyl)diazenyl]-5-[(2-cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide

Structure Search

SMILES

CCN(CCC#N)C1=C(OC)C=C(\N=N\C2=C(C=C(C=C2Br)[N+]([O-])=O)[N+]([O-])=O)C(NC(C)=O)=C1

InChI

InChIKey=CFCALFPBVJLIHA-OCOZRVBESA-N

InChI=1S/C20H20BrN7O6/c1-4-26(7-5-6-22)17-10-15(23-12(2)29)16(11-19(17)34-3)24-25-20-14(21)8-13(27(30)31)9-18(20)28(32)33/h8-11H,4-5,7H2,1-3H3,(H,23,29)/b25-24+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-[2-[2-(2-Bromo-4,6-dinitrophenyl)diazenyl]-5-[(2-cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide

Systematic Name

English

C.I.Disperse Blue 281

Preferred Name

English

Acetamide, N-[2-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[(2-cyanoethyl)ethylamino]-4-methoxyphenyl]-

Systematic Name

English

Code System Code Type Description

FDA UNII

UAH433YE8F