2,4,2',4'-Tetranitrobiphenyl

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

InChIKey=UDJCKALRMXKDIT-UHFFFAOYSA-N

InChI=1S/C12H6N4O8/c17-13(18)7-1-3-9(11(5-7)15(21)22)10-4-2-8(14(19)20)6-12(10)16(23)24/h1-6H

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:33:41 GMT 2023` Edited by `admin` on `Sat Dec 16 08:33:41 GMT 2023`
Record UNII	XKZ9L549D5
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,4,2',4'-Tetranitrobiphenyl

Systematic Name

English

Biphenyl, 2,2',4,4'-tetranitro-

Systematic Name

English

AI3-08861

Code

English

1,1'-Biphenyl, 2,2',4,4'-tetranitro-

Systematic Name

English

NSC-97248

Code

English

1-(2,4-dinitrophenyl)-2,4-dinitrobenzene

Systematic Name

English

2,2′,4,4′-Tetranitro-1,1′-biphenyl

Systematic Name

English

2,2',4,4'-Tetranitrobiphenyl

Common Name

English

Code System Code Type Description

FDA UNII

XKZ9L549D5