N,N,2-trimethyl-4-[(4-nitrophenyl)diazenyl]aniline

CN(C)C1=CC=C(C=C1C)\N=N\C2=CC=C(C=C2)[N+]([O-])=O

InChIKey=YGMSETFPVMNTRG-WUKNDPDISA-N

InChI=1S/C15H16N4O2/c1-11-10-13(6-9-15(11)18(2)3)17-16-12-4-7-14(8-5-12)19(20)21/h4-10H,1-3H3/b17-16+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:43:11 GMT 2025` Edited by `admin` on `Tue Apr 01 19:43:11 GMT 2025`
Record UNII	9GXU5C455B
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-45530

Preferred Name

English

N,N,2-trimethyl-4-[(4-nitrophenyl)diazenyl]aniline

Systematic Name

English

Benzenamine, N,N,2-trimethyl-4-[(4-nitrophenyl)azo]-

Systematic Name

English

O-TOLUIDINE, N,N-DIMETHYL-4-((P-NITROPHENYL)AZO)-

Common Name

English

Code System Code Type Description

FDA UNII

9GXU5C455B