Structure Information
Structure

Compound Identification

SMILES

Cl.NC1=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=CC=C1

InChIKey

InChIKey=SNLVNNCQKNYQGH-UHFFFAOYSA-N

Formula

C12H11ClN2O3

Mass

266.68

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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 - Diaryl ether - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Phenol ether - Aniline or substituted anilines - C-nitro compound - Organic nitro compound - Ether - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Primary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Amine - Organic oxygen compound - Organic salt - Hydrochloride - Organic cation - 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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