DISPERSE RED 193

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H23ClN4O8S
Molecular Weight	526.947
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)OCCN(CCOC(C)=O)C1=CC(Cl)=C(C=C1)N=NC2=C(C=C(C=C2)[N+]([O-])=O)S(C)(=O)=O

InChI

InChIKey=ZWZLLAMBXRZLQM-WCWDXBQESA-N

InChI=1S/C21H23ClN4O8S/c1-14(27)33-10-8-25(9-11-34-15(2)28)16-4-6-19(18(22)12-16)23-24-20-7-5-17(26(29)30)13-21(20)35(3,31)32/h4-7,12-13H,8-11H2,1-3H3/b24-23+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DISPERSE RED 193

Common Name

English

2-[N-(2-acetyloxyethyl)-3-chloro-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]anilino]ethylacetate

Systematic Name

English

C.I. DISPERSE RED 193

Common Name

English

Ethanol, 2,2′-[[3-chloro-4-[2-[2-(methylsulfonyl)-4-nitrophenyl]diazenyl]phenyl]imino]bis-, 1,1′-diacetate

Systematic Name

English

Ethanol, 2,2′-[[3-chloro-4-[[2-(methylsulfonyl)-4-nitrophenyl]azo]phenyl]imino]bis-, diacetate (ester)

Common Name

English

2-[2-acetyloxyethyl-[3-chloro-4-(2-methylsulfonyl-4-nitrophenyl)diazenylphenyl]amino]ethyl acetate

Systematic Name

English

Code System Code Type Description

CAS

26692-47-7