N-(2,6-Dinitrophenyl)-2,4-dinitroaniline

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H7N5O8
Molecular Weight	349.2127
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2,6-Dinitrophenyl)-2,4-dinitroaniline

Structure Search

SMILES

[O-][N+](=O)C1=CC=C(NC2=C(C=CC=C2[N+]([O-])=O)[N+]([O-])=O)C(=C1)[N+]([O-])=O

InChI

InChIKey=FQJQUPMBCPEBJW-UHFFFAOYSA-N

InChI=1S/C12H7N5O8/c18-14(19)7-4-5-8(11(6-7)17(24)25)13-12-9(15(20)21)2-1-3-10(12)16(22)23/h1-6,13H

HIDE SMILES / InChI

Molecular Formula	C12H7N5O8
Molecular Weight	349.2127
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 19:17:22 GMT 2025` Edited by `admin` on `Tue Apr 01 19:17:22 GMT 2025`
Record UNII	4Q6623RKK6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(2,6-Dinitrophenyl)-2,4-dinitroaniline

Systematic Name

English

Benzenamine, N-(2,6-dinitrophenyl)-2,4-dinitro-

Preferred Name

English

N-(2,6-Dinitrophenyl)-2,4-dinitrobenzenamine

Systematic Name

English

Code System Code Type Description

CAS

40411-76-5

Created by admin on Tue Apr 01 19:17:22 GMT 2025 , Edited by admin on Tue Apr 01 19:17:22 GMT 2025

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PUBCHEM

3016183

Created by admin on Tue Apr 01 19:17:22 GMT 2025 , Edited by admin on Tue Apr 01 19:17:22 GMT 2025

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FDA UNII

4Q6623RKK6

Created by admin on Tue Apr 01 19:17:22 GMT 2025 , Edited by admin on Tue Apr 01 19:17:22 GMT 2025

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ECHA (EC/EINECS)

254-908-9

Created by admin on Tue Apr 01 19:17:22 GMT 2025 , Edited by admin on Tue Apr 01 19:17:22 GMT 2025

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EPA CompTox

DTXSID60193427

Created by admin on Tue Apr 01 19:17:22 GMT 2025 , Edited by admin on Tue Apr 01 19:17:22 GMT 2025

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