Structure Information
Structure

Compound Identification

SMILES

CN1C2=C(C=C(C=C2)[N+]([O-])=O)P(C)C2=C1C=CC(=C2)[N+]([O-])=O

InChIKey

InChIKey=CEZPEBGIGHIREF-UHFFFAOYSA-N

Formula

C14H12N3O4P

Mass

317.241

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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

Alkyldiarylamines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alkyldiarylamine - Nitroaromatic compound - Benzenoid - C-nitro compound - Phosphine - Organic nitro compound - Organic oxoazanium - Phosphacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic oxide - Organic salt - Organophosphorus compound - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as alkyldiarylamines. These are tertiary alkylarylamines having two aryl and one alkyl groups attached to the amino group.

External Descriptors

Not available

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