2,2'-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 2,2'-DINITROBIPHENYL

Structure Search

SMILES

[O-][N+](=O)C1=CC=CC=C1C2=CC=CC=C2[N+]([O-])=O

InChI

InChIKey=QAFJHDNFUMKVIE-UHFFFAOYSA-N

InChI=1S/C12H8N2O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(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 18:56:00 GMT 2025` Edited by `admin` on `Tue Apr 01 18:56:00 GMT 2025`
Record UNII	SLW94EVQ4P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2'-DINITROBIPHENYL

Systematic Name

English

NSC-13356

Preferred Name

English

Code System Code Type Description

PUBCHEM

75529

Created by admin on Tue Apr 01 18:56:00 GMT 2025 , Edited by admin on Tue Apr 01 18:56:00 GMT 2025

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FDA UNII

SLW94EVQ4P

Created by admin on Tue Apr 01 18:56:00 GMT 2025 , Edited by admin on Tue Apr 01 18:56:00 GMT 2025

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CAS

2436-96-6

Created by admin on Tue Apr 01 18:56:00 GMT 2025 , Edited by admin on Tue Apr 01 18:56:00 GMT 2025

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EPA CompTox

DTXSID40179103

Created by admin on Tue Apr 01 18:56:00 GMT 2025 , Edited by admin on Tue Apr 01 18:56:00 GMT 2025

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ECHA (EC/EINECS)

219-435-4

Created by admin on Tue Apr 01 18:56:00 GMT 2025 , Edited by admin on Tue Apr 01 18:56:00 GMT 2025

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NSC

13356

Created by admin on Tue Apr 01 18:56:00 GMT 2025 , Edited by admin on Tue Apr 01 18:56:00 GMT 2025

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