Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(C=C1)C(=O)OC1=C(C=C(Cl)C=C1)[N+]([O-])=O

InChIKey

InChIKey=VUGYVFOYRMSSSN-UHFFFAOYSA-N

Formula

C13H8ClNO5

Mass

293.66

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Depsides and depsidones

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Depsides and depsidones

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Depside backbone - P-hydroxybenzoic acid ester - Phenol ester - Benzoate ester - Nitrobenzene - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Nitroaromatic compound - Phenol - Chlorobenzene - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Benzenoid - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Organic nitro compound - Carboxylic acid ester - C-nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organochloride - Organonitrogen compound - Organooxygen compound - Organic cation - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).

External Descriptors

Not available

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