Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O)C=CC(C=NNC(=O)C(=O)NC2=CC=C(F)C=C2)=C1

InChIKey

InChIKey=RREGJSMSDDWOAN-UHFFFAOYSA-N

Formula

C23H18FN5O8

Mass

511.422

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Diphenylethers

Intermediate Tree Nodes

Not available

Direct Parent

Diphenylethers

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Diphenylether - Alpha-amino acid amide - Diaryl ether - Alpha-amino acid or derivatives - Nitrobenzene - Anilide - Phenoxy compound - Nitroaromatic compound - Phenol ether - Semioxamazone - N-arylamide - Alkyl aryl ether - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Secondary carboxylic acid amide - C-nitro compound - Organic nitro compound - Carboxamide group - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Ether - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Carbonyl group - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.

External Descriptors

Not available

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