2,4,2',4'-Tetranitrobiphenyl

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H6N4O8
Molecular Weight	334.198
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4,2',4'-Tetranitrobiphenyl

Structure Search

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

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

Created by admin on Sat Dec 16 08:33:41 GMT 2023 , Edited by admin on Sat Dec 16 08:33:41 GMT 2023

PRIMARY

EPA CompTox

DTXSID40171228

Created by admin on Sat Dec 16 08:33:41 GMT 2023 , Edited by admin on Sat Dec 16 08:33:41 GMT 2023

PRIMARY

NSC

97248

Created by admin on Sat Dec 16 08:33:41 GMT 2023 , Edited by admin on Sat Dec 16 08:33:41 GMT 2023

PRIMARY

PUBCHEM

15757

Created by admin on Sat Dec 16 08:33:41 GMT 2023 , Edited by admin on Sat Dec 16 08:33:41 GMT 2023

PRIMARY

CAS

1820-59-3

Created by admin on Sat Dec 16 08:33:41 GMT 2023 , Edited by admin on Sat Dec 16 08:33:41 GMT 2023

PRIMARY

SUBSTANCE RECORD


					XKZ9L549D5

2,4,2',4'-Tetranitrobiphenyl