Structure Information
Structure

Compound Identification

SMILES

CC1=CC(N\C=C2/C=C(C=CC2=O)[N+]([O-])=O)=C(O)C=C1

InChIKey

InChIKey=DBEWQCRAXLQASI-CSKARUKUSA-N

Formula

C14H12N2O4

Mass

272.26

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Cresols

Intermediate Tree Nodes

Not available

Direct Parent

Para cresols

Alternative Parents

o-Aminophenols O-quinomethanes Aniline and substituted anilines Aminotoluenes 1-hydroxy-2-unsubstituted benzenoids Vinylogous amides C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Enamines Allylamines Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Aminophenol - O-aminophenol - O-quinomethane - P-cresol - Quinomethane - Aminotoluene - Aniline or substituted anilines - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Monocyclic benzene moiety - Vinylogous amide - Ketone - C-nitro compound - Organic nitro compound - Cyclic ketone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Enamine - Allylamine - Organic oxoazanium - Organic salt - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic nitrogen compound - Amine - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organic zwitterion - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as para cresols. These are compounds containing a para cresol moiety, which consists of a benzene ring bearing one hydroxyl group at ring positions 1 and 4.

External Descriptors

Not available

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