Structure Information
Structure

Compound Identification

SMILES

NC1=C(N=C2C=CC(=O)C=C2O)C(=O)N2CCCN12

InChIKey

InChIKey=AHBMBKZYFUAIOX-UHFFFAOYSA-N

Formula

C12H12N4O3

Mass

260.253

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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 heteropolycyclic compounds

Substituents

P-quinonimine - Primary aromatic amine - Pyrazolinone - Azole - Azomethine - Pyrazole - Secondary ketimine - Vinylogous acid - Vinylogous amide - Heteroaromatic compound - Ketimine - Cyclic ketone - Ketone - Lactam - Azacycle - Organoheterocyclic compound - Enol - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Hydrocarbon derivative - Imine - Carbonyl group - Organooxygen compound - Organic oxygen compound - Primary amine - Organopnictogen compound - Amine - Aromatic heteropolycyclic 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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