3,4'-DINITROBIPHENYL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H8N2O4
Molecular Weight	244.2029
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4'-DINITROBIPHENYL

Structure Search

SMILES

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

InChI

InChIKey=LTPDHLOPQDBSOL-UHFFFAOYSA-N

InChI=1S/C12H8N2O4/c15-13(16)11-6-4-9(5-7-11)10-2-1-3-12(8-10)14(17)18/h1-8H

HIDE SMILES / InChI

Molecular Formula	C12H8N2O4
Molecular Weight	244.2029
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:40:10 GMT 2025` Edited by `admin` on `Tue Apr 01 19:40:10 GMT 2025`
Record UNII	J1209AC0XE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,4'-DINITROBIPHENYL

Systematic Name

English

NSC-43204

Preferred Name

English

1,1'-BIPHENYL, 3,4'-DINITRO-

Systematic Name

English

Code System Code Type Description

FDA UNII

J1209AC0XE

Created by admin on Tue Apr 01 19:40:10 GMT 2025 , Edited by admin on Tue Apr 01 19:40:10 GMT 2025

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NSC

43204

Created by admin on Tue Apr 01 19:40:10 GMT 2025 , Edited by admin on Tue Apr 01 19:40:10 GMT 2025

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PUBCHEM

22764

Created by admin on Tue Apr 01 19:40:10 GMT 2025 , Edited by admin on Tue Apr 01 19:40:10 GMT 2025

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CAS

6311-43-9

Created by admin on Tue Apr 01 19:40:10 GMT 2025 , Edited by admin on Tue Apr 01 19:40:10 GMT 2025

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EPA CompTox

DTXSID40212448

Created by admin on Tue Apr 01 19:40:10 GMT 2025 , Edited by admin on Tue Apr 01 19:40:10 GMT 2025

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