Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=CC2=NC=C(N2CCCl)[N+]([O-])=O)C=C1

InChIKey

InChIKey=GQNXHXMMTQHAAB-UHFFFAOYSA-N

Formula

C14H14ClN3O2

Mass

291.74

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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

Styrenes 1,2,5-trisubstituted imidazoles Nitroaromatic compounds Toluenes N-substituted imidazoles Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Organic salts Organochlorides Alkyl chlorides Organic cations

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1,2,5-trisubstituted-imidazole - Nitroimidazole - Styrene - Trisubstituted imidazole - Nitroaromatic compound - Toluene - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Azacycle - Organic 1,3-dipolar compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organochloride - Organic oxygen compound - Organohalogen compound - Alkyl chloride - Organic nitrogen compound - Organic salt - Alkyl halide - Organic oxide - Hydrocarbon derivative - 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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