Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C2CC(=O)NC(N)=N2)=C(O)C=C1

InChIKey

InChIKey=RHGIZRPOIZIHSA-UHFFFAOYSA-N

Formula

C11H13N3O2

Mass

219.244

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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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-cresol - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Monocyclic benzene moiety - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Amine - Carbonyl group - Organic nitrogen compound - Aromatic heteromonocyclic 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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