Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=NON=C1N=CC1=CC=CC=C1

InChIKey

InChIKey=HYOALGMYTHQLSL-UHFFFAOYSA-N

Formula

C11H10N4O2

Mass

230.227

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

N-arylamides

Intermediate Tree Nodes

Not available

Direct Parent

N-acetylarylamines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-acetylarylamine - Monocyclic benzene moiety - Imidolactam - Benzenoid - Azole - Heteroaromatic compound - Furazan - Oxadiazole - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Shiff base - Aldimine - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Imine - Organooxygen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acetylarylamines. These are acetamides where one or more amide hydrogens is substituted by an aryl group.

External Descriptors

Not available

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