3,3'-DINITROBENZIDINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H10N4O4
Molecular Weight	274.2322
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,3'-DINITROBENZIDINE

Structure Search

SMILES

NC1=C(C=C(C=C1)C2=CC(=C(N)C=C2)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=OCEINMLGYDSKFW-UHFFFAOYSA-N

InChI=1S/C12H10N4O4/c13-9-3-1-7(5-11(9)15(17)18)8-2-4-10(14)12(6-8)16(19)20/h1-6H,13-14H2

HIDE SMILES / InChI

Molecular Formula	C12H10N4O4
Molecular Weight	274.2322
Charge	0
Count

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

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:26:51 GMT 2025` Edited by `admin` on `Mon Mar 31 22:26:51 GMT 2025`
Record UNII	7M226SQ8G9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,3'-DINITROBENZIDINE

Systematic Name

English

NSC-37067

Preferred Name

English

(1,1'-BIPHENYL)-4,4'-DIAMINE, 3,3'-DINITRO-

Systematic Name

English

BENZIDINE, 3,3'-DINITRO-

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

NSC

37067

Created by admin on Mon Mar 31 22:26:51 GMT 2025 , Edited by admin on Mon Mar 31 22:26:51 GMT 2025

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ECHA (EC/EINECS)

228-457-3

Created by admin on Mon Mar 31 22:26:51 GMT 2025 , Edited by admin on Mon Mar 31 22:26:51 GMT 2025

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CAS

6271-79-0

Created by admin on Mon Mar 31 22:26:51 GMT 2025 , Edited by admin on Mon Mar 31 22:26:51 GMT 2025

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FDA UNII

7M226SQ8G9

Created by admin on Mon Mar 31 22:26:51 GMT 2025 , Edited by admin on Mon Mar 31 22:26:51 GMT 2025

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EPA CompTox

DTXSID8036861

Created by admin on Mon Mar 31 22:26:51 GMT 2025 , Edited by admin on Mon Mar 31 22:26:51 GMT 2025

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PUBCHEM

3106720

Created by admin on Mon Mar 31 22:26:51 GMT 2025 , Edited by admin on Mon Mar 31 22:26:51 GMT 2025

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