N-(2,4-DINITROANILINO)MALEIMIDE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H6N4O6
Molecular Weight	278.1778
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2,4-DINITROANILINO)MALEIMIDE

Structure Search

SMILES

[O-][N+](=O)C1=CC=C(NN2C(=O)C=CC2=O)C(=C1)[N+]([O-])=O

InChI

InChIKey=NBLHPQHLKDLIKS-UHFFFAOYSA-N

InChI=1S/C10H6N4O6/c15-9-3-4-10(16)12(9)11-7-2-1-6(13(17)18)5-8(7)14(19)20/h1-5,11H

HIDE SMILES / InChI

Molecular Formula	C10H8N4O6
Molecular Weight	280.1937
Charge	2
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 `Wed Apr 02 06:14:06 GMT 2025` Edited by `admin` on `Wed Apr 02 06:14:06 GMT 2025`
Record UNII	AU6NVT4C78
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(2,4-DINITROANILINO)MALEIMIDE

Systematic Name

English

NSC-653499

Preferred Name

English

1-((2,4-DINITROPHENYL)AMINO)-1H-PYRROLE-2,5-DIONE

Systematic Name

English

1-(2,4-DINITROANILINO)PYRROLE-2,5-DIONE

Systematic Name

English

1-(2,4-DINITRO-PHENYLAMINO)-PYRROLE-2,5-DIONE

Systematic Name

English

Code System Code Type Description

NSC

653499

Created by admin on Wed Apr 02 06:14:06 GMT 2025 , Edited by admin on Wed Apr 02 06:14:06 GMT 2025

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FDA UNII

AU6NVT4C78

Created by admin on Wed Apr 02 06:14:06 GMT 2025 , Edited by admin on Wed Apr 02 06:14:06 GMT 2025

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EPA CompTox

DTXSID80175149

Created by admin on Wed Apr 02 06:14:06 GMT 2025 , Edited by admin on Wed Apr 02 06:14:06 GMT 2025

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CAS

20970-35-8

Created by admin on Wed Apr 02 06:14:06 GMT 2025 , Edited by admin on Wed Apr 02 06:14:06 GMT 2025

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PUBCHEM

152320

Created by admin on Wed Apr 02 06:14:06 GMT 2025 , Edited by admin on Wed Apr 02 06:14:06 GMT 2025

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