Structure Information
Structure

Compound Identification

SMILES

OC(C1=CC(=CC2=CC=C(C=C2)[N+]([O-])=O)C2=CC=CC=C12)C1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=WOSWZZDCBFFXRQ-UHFFFAOYSA-N

Formula

C23H16N2O5

Mass

400.39

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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 - C-nitro compound - Secondary alcohol - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic zwitterion - Aromatic alcohol - Organooxygen compound - Organonitrogen compound - Organic oxide - Alcohol - Organic oxygen compound - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - 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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