U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow 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

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