p-[[p-[(m-Nitrophenyl)azo]phenyl]azo]phenol

OC1=CC=C(C=C1)\N=N\C2=CC=C(C=C2)\N=N\C3=CC(=CC=C3)[N+]([O-])=O

InChIKey=HFFLNPOQMNVCOC-DKHHWMATSA-N

InChI=1S/C18H13N5O3/c24-18-10-8-15(9-11-18)20-19-13-4-6-14(7-5-13)21-22-16-2-1-3-17(12-16)23(25)26/h1-12,24H/b20-19+,22-21+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:15:45 GMT 2025` Edited by `admin` on `Tue Apr 01 17:15:45 GMT 2025`
Record UNII	2KQ39F2Z6A
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Phenol, 4-[[4-[(3-nitrophenyl)azo]phenyl]azo]-

Preferred Name

English

p-[[p-[(m-Nitrophenyl)azo]phenyl]azo]phenol

Common Name

English

4-[2-[4-[2-(3-Nitrophenyl)diazenyl]phenyl]diazenyl]phenol

Systematic Name

English

Phenol, 4-[2-[4-[2-(3-nitrophenyl)diazenyl]phenyl]diazenyl]-

Systematic Name

English

4-[[4-[(3-nitrophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID7071234