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Details

Stereochemistry ACHIRAL
Molecular Formula C23H27N5O8
Molecular Weight 501.4892
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Acetamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2-methoxy-4-nitrophenyl)azo]phenyl]-

SMILES

COC1=C(C=CC(=C1)[N+]([O-])=O)\N=N\C2=CC=C(C=C2NC(C)=O)N(CCOC(C)=O)CCOC(C)=O

InChI

InChIKey=ZQZWTTNVCIXDOF-OCEACIFDSA-N
InChI=1S/C23H27N5O8/c1-15(29)24-22-13-18(27(9-11-35-16(2)30)10-12-36-17(3)31)5-7-20(22)25-26-21-8-6-19(28(32)33)14-23(21)34-4/h5-8,13-14H,9-12H2,1-4H3,(H,24,29)/b26-25+

HIDE SMILES / InChI

Molecular Formula C23H27N5O8
Molecular Weight 501.4892
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:09:49 GMT 2025
Edited
by admin
on Tue Apr 01 19:09:49 GMT 2025
Record UNII
3XWB92VW4D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2-methoxy-4-nitrophenyl)azo]phenyl]-
Systematic Name English
Acetamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[2-(2-methoxy-4-nitrophenyl)diazenyl]phenyl]-
Preferred Name English
N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[2-(2-methoxy-4-nitrophenyl)diazenyl]phenyl]acetamide
Systematic Name English
Code System Code Type Description
CAS
1533-77-3
Created by admin on Tue Apr 01 19:09:49 GMT 2025 , Edited by admin on Tue Apr 01 19:09:49 GMT 2025
PRIMARY
FDA UNII
3XWB92VW4D
Created by admin on Tue Apr 01 19:09:49 GMT 2025 , Edited by admin on Tue Apr 01 19:09:49 GMT 2025
PRIMARY
ECHA (EC/EINECS)
216-250-0
Created by admin on Tue Apr 01 19:09:49 GMT 2025 , Edited by admin on Tue Apr 01 19:09:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID8061763
Created by admin on Tue Apr 01 19:09:49 GMT 2025 , Edited by admin on Tue Apr 01 19:09:49 GMT 2025
PRIMARY