2,2'-4-(3,5-dinitro-2-thienyl)azophenyliminobisethyl diacetate

CC(=O)OCCN(CCOC(C)=O)C1=CC=C(C=C1)\N=N\C2=C(C=C(S2)[N+]([O-])=O)[N+]([O-])=O

InChIKey=YPNBSXJSFUWYMV-FMQUCBEESA-N

InChI=1S/C18H19N5O8S/c1-12(24)30-9-7-21(8-10-31-13(2)25)15-5-3-14(4-6-15)19-20-18-16(22(26)27)11-17(32-18)23(28)29/h3-6,11H,7-10H2,1-2H3/b20-19+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:41:06 GMT 2025` Edited by `admin` on `Tue Apr 01 17:41:06 GMT 2025`
Record UNII	JQT4B2YA2T
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2'-4-(3,5-dinitro-2-thienyl)azophenyliminobisethyl diacetate

Systematic Name

English

ETHANOL, 2,2'-((4-((3,5-DINITRO-2-THIENYL)AZO)PHENYL)IMINO)BIS-, DIACETATE (ESTER)

Preferred Name

English

Ethanol, 2,2?-[[4-[2-(3,5-dinitro-2-thienyl)diazenyl]phenyl]imino]bis-, 1,1?-diacetate

Systematic Name

English

Ethanol, 2,2?-[[4-[(1E)-(3,5-dinitro-2-thienyl)azo]phenyl]imino]bis-, diacetate (ester)

Common Name

English

C.I. Disperse Blue 284

Common Name

English

Code System Code Type Description

CAS

210758-02-4