Structure Information
Structure

Compound Identification

SMILES

CCCCC1=C(C(CC(=O)OC)C2=CC=CC=C12)C1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=LOFIBQCPADNJQH-UHFFFAOYSA-N

Formula

C22H23NO4

Mass

365.429

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Indenes and isoindenes

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Indenes and isoindenes

Alternative Parents

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

Indene - Nitrobenzene - Nitroaromatic compound - Monocyclic benzene moiety - Methyl ester - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organic salt - Carbonyl group - Organic cation - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as indenes and isoindenes. These are compounds containing an indene moiety(which consists of a cyclopentadiene fused to a benzene ring), or a isoindene moiety (which consists of a cyclopentadiene fused to cyclohexadiene ring).

External Descriptors

Not available

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