Structure Information
Structure

Compound Identification

SMILES

CNC1=C(C(NC(C)=O)=NS1)[N+]([O-])=O

InChIKey

InChIKey=UTVCPTNARCSSAA-UHFFFAOYSA-N

Formula

C6H8N4O3S

Mass

216.22

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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 - Nitroaromatic compound - Nitrothiazole - 1,2-thiazolamine - Imidolactam - Azole - Heteroaromatic compound - Thiazole - Acetamide - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic oxoazanium - Carboxylic acid derivative - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organic zwitterion - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Carbonyl group - Organic salt - Organic oxide - 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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