3-(3-(4-NITROPHENYL)TRIAZEN-1-YL)BUTAN-2-ONE

CC(NN=NC1=CC=C(C=C1)[N+]([O-])=O)C(C)=O

InChIKey=ZMTRZXXDZGOIOP-UHFFFAOYSA-N

InChI=1S/C10H12N4O3/c1-7(8(2)15)11-13-12-9-3-5-10(6-4-9)14(16)17/h3-7H,1-2H3,(H,11,12)

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	1
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:52:45 GMT 2025` Edited by `admin` on `Wed Apr 02 12:52:45 GMT 2025`
Record UNII	6X7DDT6JL3
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-Butanone, 3-[3-(4-nitrophenyl)-1-triazen-1-yl]-

Preferred Name

English

3-(3-(4-NITROPHENYL)TRIAZEN-1-YL)BUTAN-2-ONE

Systematic Name

English

3-[3-(4-Nitrophenyl)-1-triazen-1-yl]-2-butanone

Systematic Name

English

2-Butanone, 3-[3-(4-nitrophenyl)-1-triazenyl]-

Systematic Name

English

Code System Code Type Description

PUBCHEM

44152572

Created by admin on Wed Apr 02 12:52:45 GMT 2025 , Edited by admin on Wed Apr 02 12:52:45 GMT 2025

PRIMARY

CAS

83711-60-8

Created by admin on Wed Apr 02 12:52:45 GMT 2025 , Edited by admin on Wed Apr 02 12:52:45 GMT 2025

PRIMARY

FDA UNII

6X7DDT6JL3

Created by admin on Wed Apr 02 12:52:45 GMT 2025 , Edited by admin on Wed Apr 02 12:52:45 GMT 2025

PRIMARY

EPA CompTox

DTXSID001003718

Created by admin on Wed Apr 02 12:52:45 GMT 2025 , Edited by admin on Wed Apr 02 12:52:45 GMT 2025

PRIMARY