2,6-Diiodo-4-nitroaniline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H4I2N2O2
Molecular Weight	389.9171
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,6-Diiodo-4-nitroaniline

Structure Search

SMILES

NC1=C(I)C=C(C=C1I)[N+]([O-])=O

InChI

InChIKey=YPVYMWQYENWFAT-UHFFFAOYSA-N

InChI=1S/C6H4I2N2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H2

HIDE SMILES / InChI

Molecular Formula	C6H4I2N2O2
Molecular Weight	389.9171
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 18:20:13 GMT 2025` Edited by `admin` on `Tue Apr 01 18:20:13 GMT 2025`
Record UNII	DX9PV27TQV
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-4606

Preferred Name

English

2,6-Diiodo-4-nitroaniline

Systematic Name

English

Benzenamine, 2,6-diiodo-4-nitro-

Systematic Name

English

2,6-Diiodo-4-nitrobenzenamine

Systematic Name

English

Code System Code Type Description

PUBCHEM

79386

Created by admin on Tue Apr 01 18:20:13 GMT 2025 , Edited by admin on Tue Apr 01 18:20:13 GMT 2025

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NSC

4606

Created by admin on Tue Apr 01 18:20:13 GMT 2025 , Edited by admin on Tue Apr 01 18:20:13 GMT 2025

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CAS

5398-27-6

Created by admin on Tue Apr 01 18:20:13 GMT 2025 , Edited by admin on Tue Apr 01 18:20:13 GMT 2025

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EPA CompTox

DTXSID00202284

Created by admin on Tue Apr 01 18:20:13 GMT 2025 , Edited by admin on Tue Apr 01 18:20:13 GMT 2025

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ECHA (EC/EINECS)

226-429-5

Created by admin on Tue Apr 01 18:20:13 GMT 2025 , Edited by admin on Tue Apr 01 18:20:13 GMT 2025

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FDA UNII

DX9PV27TQV

Created by admin on Tue Apr 01 18:20:13 GMT 2025 , Edited by admin on Tue Apr 01 18:20:13 GMT 2025

PRIMARY