Structure Information
Structure

Compound Identification

SMILES

CC(C)N1N=C(CO)C(N=C2C=C(C)C(=O)C=C2NCCO)=C1N

InChIKey

InChIKey=HEFDOTMOEAYYPP-UHFFFAOYSA-N

Formula

C16H23N5O3

Mass

333.392

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Quinonimines

Intermediate Tree Nodes

Not available

Direct Parent

P-quinonimines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-quinonimine - Primary aromatic amine - Azole - Azomethine - Heteroaromatic compound - Vinylogous amide - Pyrazole - Secondary ketimine - 1,2-aminoalcohol - Ketimine - Ketone - Cyclic ketone - Alkanolamine - Secondary aliphatic amine - Enamine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Amine - Hydrocarbon derivative - Imine - Organic oxygen compound - Alcohol - Organooxygen compound - Primary alcohol - Primary amine - Organopnictogen compound - Organic oxide - Carbonyl group - Aromatic alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-quinonimines. These are quinonimines in which the imine groups are in a para-relationship.

External Descriptors

Not available

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