Structure Information
Structure

Compound Identification

SMILES

CC1(C=[N+]([O-])[N+]([O-])=C1C1=CC=CC=C1)C1(C)C=[N+]([O-])[N+]([O-])=C1C1=CC=CC=C1

InChIKey

InChIKey=PSCJZUKPIYYHMT-UHFFFAOYSA-N

Formula

C20H18N4O4

Mass

378.388

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lignans, neolignans and related compounds

Class

Dibenzylbutane lignans

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Dibenzylbutane lignans

Alternative Parents

Phenylpyrazoles Benzene and substituted derivatives Azacyclic compounds Allyl-type 1,3-dipolar organic compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Dibenzylbutane lignan skeleton - Phenylpyrazole - Monocyclic benzene moiety - Benzenoid - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic salt - Organic oxygen compound - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as dibenzylbutane lignans. These are lignan compounds containing a 2,3-dibenzylbutane moiety.

External Descriptors

Not available

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