Structure Information
Structure

Compound Identification

SMILES

CC(C)(\N=[N+](/C=C/C=O)\C(C)(C)C(N)=N)C(N)=N

InChIKey

InChIKey=GNBIRLOESDWSCY-JNHUCFJMSA-N

Formula

C11H21N6O

Mass

253.329

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic 1,3-dipolar compounds

Class

Allyl-type 1,3-dipolar organic compounds

Subclass

Azomethine imides

Intermediate Tree Nodes

Not available

Direct Parent

Azomethine imides

Alternative Parents

Vinylogous amides Enals Trialkylamines Carboximidamides Carboxamidines Organic oxides Hydrocarbon derivatives Aldehydes Organic cations

Molecular Framework

Aliphatic acyclic compounds

Substituents

Azomethine imide - Alpha,beta-unsaturated aldehyde - Enal - Vinylogous amide - Tertiary aliphatic amine - Tertiary amine - Carboximidamide - Carboxylic acid amidine - Amidine - Aldehyde - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic cation - Aliphatic acyclic compound

Description

This compound belongs to the class of organic compounds known as azomethine imides. These are 1,3-dipolar N-imides of azomethines. They have the general formula R1C(R2)=[N+](R3)[N-]R4 or R1[C-](R2)[N+](R3)=[N-]R4, where R1-R4 = organyl group.

External Descriptors

Not available

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