Structure Information
Structure

Compound Identification

SMILES

NC1=C(CC2CO2)C(CC2CO2)=C(CC2CO2)C(CC2CO2)=C1N

InChIKey

InChIKey=RRENATDPWJMIFP-UHFFFAOYSA-N

Formula

C18H24N2O4

Mass

332.4

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Aniline and substituted anilines

Intermediate Tree Nodes

Phenylenediamines

Direct Parent

O-phenylenediamines

Alternative Parents

Oxacyclic compounds Epoxides Dialkyl ethers Primary amines Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

O-phenylenediamine - Oxacycle - Organoheterocyclic compound - Ether - Oxirane - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as o-phenylenediamines. These are aromatic compound containing a benzene ring which carries 2 amino groups, at the 1- and 2-positions.

External Descriptors

Not available

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