Structure Information
Structure

Compound Identification

SMILES

CC(=O)NCCN1C=CN=C1[N+]([O-])=O

InChIKey

InChIKey=CBTWZSITICYTDZ-UHFFFAOYSA-N

Formula

C7H10N4O3

Mass

198.182

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Carboxylic acid derivatives

Intermediate Tree Nodes

Carboxylic acid amides - Acetamides

Direct Parent

N-acetyl-2-arylethylamines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-acetyl-2-arylethylamine - Nitroaromatic compound - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - C-nitro compound - Secondary carboxylic acid amide - Organic nitro compound - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic zwitterion - Carbonyl group - Organic oxygen compound - Organic oxide - Organic salt - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acetyl-2-arylethylamines. These are compounds containing an acetamide group that is N-linked to an arylethylamine.

External Descriptors

Not available

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