2,4,6-Trinitro-N-(2-nitrophenyl)aniline

[O-][N+](=O)C1=CC(=C(NC2=C(C=CC=C2)[N+]([O-])=O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

InChIKey=ZFEJLICGFDNABR-UHFFFAOYSA-N

InChI=1S/C12H7N5O8/c18-14(19)7-5-10(16(22)23)12(11(6-7)17(24)25)13-8-3-1-2-4-9(8)15(20)21/h1-6,13H

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:15:25 GMT 2025` Edited by `admin` on `Tue Apr 01 19:15:25 GMT 2025`
Record UNII	A7LR7J37E7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2?,4,6-Tetranitrodiphenylamine

Preferred Name

English

2,4,6-Trinitro-N-(2-nitrophenyl)aniline

Systematic Name

English

2,4,6-Trinitro-N-(2-nitrophenyl)benzenamine

Systematic Name

English

Benzenamine, 2,4,6-trinitro-N-(2-nitrophenyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

A7LR7J37E7