2,4,3′,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=ZJMAZGPQQSTXRS-UHFFFAOYSA-N

InChI=1S/C12H6N4O8/c17-13(18)8-2-3-9(11(6-8)15(21)22)7-1-4-10(14(19)20)12(5-7)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 19:34:58 GMT 2023` Edited by `admin` on `Sat Dec 16 19:34:58 GMT 2023`
Record UNII	J38CJ4MY4H
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,4,3′,4′-Tetranitrobiphenyl

Systematic Name

English

2,3′,4,4′-Tetranitro-1,1′-biphenyl

Systematic Name

English

1,1′-Biphenyl, 2,3′,4,4′-tetranitro-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10147576

Created by admin on Sat Dec 16 19:34:59 GMT 2023 , Edited by admin on Sat Dec 16 19:34:59 GMT 2023

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PUBCHEM

60134

Created by admin on Sat Dec 16 19:34:59 GMT 2023 , Edited by admin on Sat Dec 16 19:34:59 GMT 2023

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FDA UNII

J38CJ4MY4H

Created by admin on Sat Dec 16 19:34:59 GMT 2023 , Edited by admin on Sat Dec 16 19:34:59 GMT 2023

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CAS

106323-85-7

Created by admin on Sat Dec 16 19:34:59 GMT 2023 , Edited by admin on Sat Dec 16 19:34:59 GMT 2023

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