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Details

Stereochemistry ACHIRAL
Molecular Formula C23H27N5O7
Molecular Weight 485.4898
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[2-(4-nitrophenyl)diazenyl]phenyl]propanamide

SMILES

CCC(=O)NC1=C(C=CC(=C1)N(CCOC(C)=O)CCOC(C)=O)\N=N\C2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=OHTHBMRATHPWLV-OCEACIFDSA-N
InChI=1S/C23H27N5O7/c1-4-23(31)24-22-15-20(27(11-13-34-16(2)29)12-14-35-17(3)30)9-10-21(22)26-25-18-5-7-19(8-6-18)28(32)33/h5-10,15H,4,11-14H2,1-3H3,(H,24,31)/b26-25+

HIDE SMILES / InChI

Molecular Formula C23H27N5O7
Molecular Weight 485.4898
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 Sat Dec 16 12:20:25 GMT 2023
Edited
by admin
on Sat Dec 16 12:20:25 GMT 2023
Record UNII
A4XGA2DN9C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[2-(4-nitrophenyl)diazenyl]phenyl]propanamide
Systematic Name English
Propanamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(4-nitrophenyl)azo]phenyl]-
Systematic Name English
Propanamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[2-(4-nitrophenyl)diazenyl]phenyl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3061762
Created by admin on Sat Dec 16 12:20:25 GMT 2023 , Edited by admin on Sat Dec 16 12:20:25 GMT 2023
PRIMARY
ECHA (EC/EINECS)
216-249-5
Created by admin on Sat Dec 16 12:20:25 GMT 2023 , Edited by admin on Sat Dec 16 12:20:25 GMT 2023
PRIMARY
FDA UNII
A4XGA2DN9C
Created by admin on Sat Dec 16 12:20:25 GMT 2023 , Edited by admin on Sat Dec 16 12:20:25 GMT 2023
PRIMARY
CAS
1533-76-2
Created by admin on Sat Dec 16 12:20:25 GMT 2023 , Edited by admin on Sat Dec 16 12:20:25 GMT 2023
PRIMARY
PUBCHEM
73747
Created by admin on Sat Dec 16 12:20:25 GMT 2023 , Edited by admin on Sat Dec 16 12:20:25 GMT 2023
PRIMARY