Structure Information
Structure

Compound Identification

SMILES

CC1=NC=C(N1CCO)[N+]([O-])=O.OC(=O)CCCCCCCC(O)=O

InChIKey

InChIKey=VWELLJILBOMIAS-UHFFFAOYSA-N

Formula

C15H25N3O7

Mass

359.379

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles

Direct Parent

Nitroimidazoles

Alternative Parents

1,2,5-trisubstituted imidazoles Medium-chain fatty acids Nitroaromatic compounds Dicarboxylic acids and derivatives N-substituted imidazoles Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Alkanolamines Azacyclic compounds Carboxylic acids Organic oxoazanium compounds Primary alcohols Organic salts Hydrocarbon derivatives Carbonyl compounds Organic oxides Organic cations

Molecular Framework

Not available

Substituents

1,2,5-trisubstituted-imidazole - Nitroaromatic compound - Nitroimidazole - Trisubstituted imidazole - Medium-chain fatty acid - Dicarboxylic acid or derivatives - N-substituted imidazole - Fatty acid - Fatty acyl - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Alkanolamine - Azacycle - Carboxylic acid derivative - Carboxylic acid - Organic 1,3-dipolar compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic salt - Organic oxygen compound - Carbonyl group - Alcohol - Organonitrogen compound - Organooxygen compound - Primary alcohol - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as nitroimidazoles. These are compounds containing an imidazole ring which bears a nitro group.

External Descriptors

Not available

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