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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24ClN5O7
Molecular Weight 505.908
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-(2-chloro-5-nitrophenyl)diazenyl]phenyl]acetamide

SMILES

CC(=O)NC1=C(C=CC(=C1)N(CCOC(C)=O)CCOC(C)=O)\N=N\C2=CC(=CC=C2Cl)[N+]([O-])=O

InChI

InChIKey=FECKWPGJFHACBC-OCEACIFDSA-N
InChI=1S/C22H24ClN5O7/c1-14(29)24-22-12-17(27(8-10-34-15(2)30)9-11-35-16(3)31)5-7-20(22)25-26-21-13-18(28(32)33)4-6-19(21)23/h4-7,12-13H,8-11H2,1-3H3,(H,24,29)/b26-25+

HIDE SMILES / InChI

Molecular Formula C22H24ClN5O7
Molecular Weight 505.908
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 11:58:24 GMT 2023
Edited
by admin
on Sat Dec 16 11:58:24 GMT 2023
Record UNII
F5WU3H4H6L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[2-(2-chloro-5-nitrophenyl)diazenyl]phenyl]acetamide
Systematic Name English
Acetamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2-chloro-5-nitrophenyl)azo]phenyl]-
Systematic Name English
Acetamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[2-(2-chloro-5-nitrophenyl)diazenyl]phenyl]-
Systematic Name English
2,2'-[[3-acetamido-4-[(2-chloro-5-nitrophenyl)azo]phenyl]imino]diethyl diacetate
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
266-253-6
Created by admin on Sat Dec 16 11:58:24 GMT 2023 , Edited by admin on Sat Dec 16 11:58:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID5070440
Created by admin on Sat Dec 16 11:58:24 GMT 2023 , Edited by admin on Sat Dec 16 11:58:24 GMT 2023
PRIMARY
FDA UNII
F5WU3H4H6L
Created by admin on Sat Dec 16 11:58:24 GMT 2023 , Edited by admin on Sat Dec 16 11:58:24 GMT 2023
PRIMARY
CAS
66214-53-7
Created by admin on Sat Dec 16 11:58:24 GMT 2023 , Edited by admin on Sat Dec 16 11:58:24 GMT 2023
PRIMARY