Structure Information
Structure

Compound Identification

SMILES

[I-].CN(C)C(=O)OC1=C(C=CC(=C1)N(C)C)N=NC1=C[N+](C)=CC=C1

InChIKey

InChIKey=BDMVTMSTLZICOM-UHFFFAOYSA-M

Formula

C17H22IN5O2

Mass

455.3

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenoxy compounds

Intermediate Tree Nodes

Not available

Direct Parent

Phenoxy compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenoxy compound - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - N-methylpyridinium - Pyridine - Pyridinium - Heteroaromatic compound - Carbamic acid ester - Azo compound - Tertiary amine - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organic iodide salt - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic salt - Carbonyl group - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.

External Descriptors

Not available

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