Structure Information
Structure

Compound Identification

SMILES

CN1C(=NC(CCO)=C1[N+]([O-])=O)C1=CC=C(F)C=C1

InChIKey

InChIKey=MOQGXXWHIMNKSA-UHFFFAOYSA-N

Formula

C12H12FN3O3

Mass

265.244

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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

Phenylimidazoles

Alternative Parents

1,2,4,5-tetrasubstituted imidazoles Nitroaromatic compounds Nitroimidazoles Fluorobenzenes Aryl fluorides N-substituted imidazoles Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Organic oxides Organic zwitterions Organofluorides Organonitrogen compounds Hydrocarbon derivatives Organopnictogen compounds Primary alcohols

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

2-phenylimidazole - 1,2,4,5-tetrasubstituted imidazole - Nitroaromatic compound - Nitroimidazole - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Alcohol - Organofluoride - Organohalogen compound - Organic oxide - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Primary alcohol - Organic zwitterion - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.

External Descriptors

Not available

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