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

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H19N5O8S
Molecular Weight	465.437
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

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

InChI

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+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

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

Systematic 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

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

Common Name

English

Code System Code Type Description

CAS

210758-02-4

Created by admin on Sat Dec 16 11:58:12 GMT 2023 , Edited by admin on Sat Dec 16 11:58:12 GMT 2023

PRIMARY

FDA UNII

JQT4B2YA2T

Created by admin on Sat Dec 16 11:58:12 GMT 2023 , Edited by admin on Sat Dec 16 11:58:12 GMT 2023

PRIMARY

EPA CompTox

DTXSID8068418

Created by admin on Sat Dec 16 11:58:12 GMT 2023 , Edited by admin on Sat Dec 16 11:58:12 GMT 2023

PRIMARY

ECHA (EC/EINECS)

255-940-6

Created by admin on Sat Dec 16 11:58:12 GMT 2023 , Edited by admin on Sat Dec 16 11:58:12 GMT 2023

PRIMARY

CAS

42783-06-2

Created by admin on Sat Dec 16 11:58:12 GMT 2023 , Edited by admin on Sat Dec 16 11:58:12 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY

SUBSTANCE RECORD


					JQT4B2YA2T

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