N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[2-(4-nitrophenyl)diazenyl]phenyl]propanamide

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

Structure Search

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 `Tue Apr 01 19:03:44 GMT 2025` Edited by `admin` on `Tue Apr 01 19:03:44 GMT 2025`
Record UNII	A4XGA2DN9C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Propanamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(4-nitrophenyl)azo]phenyl]-

Preferred Name

English

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-[2-(4-nitrophenyl)diazenyl]phenyl]-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID3061762