Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(C=C1)C1ON=C(C1[N+]([O-])=O)C1=CC=CC=C1

InChIKey

InChIKey=PELUIBOJVZEJIZ-UHFFFAOYSA-N

Formula

C17H17N3O3

Mass

311.341

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Amines

Intermediate Tree Nodes

Tertiary amines - Tertiary alkylarylamines

Direct Parent

Dialkylarylamines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Dialkylarylamine - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Isoxazoline - C-nitro compound - Organic nitro compound - Organic oxoazanium - Oxacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organic zwitterion - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.

External Descriptors

Not available

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