Structure Information
Structure

Compound Identification

SMILES

CNC1=NC(=NC2=C1N=CN2C1=CC(=CC=C1)[N+]([O-])=O)C(F)(F)F

InChIKey

InChIKey=USVURLSKCYVUFD-UHFFFAOYSA-N

Formula

C13H9F3N6O2

Mass

338.25

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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

6-alkylaminopurines Nitrobenzenes Nitroaromatic compounds Aminopyrimidines and derivatives Imidolactams N-substituted imidazoles Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Hydrocarbon derivatives Organic zwitterions Alkyl fluorides Organofluorides Organic salts Amines Organic oxides

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenylimidazole - 6-alkylaminopurine - 6-aminopurine - Imidazopyrimidine - Nitrobenzene - Purine - Nitroaromatic compound - Aminopyrimidine - Monocyclic benzene moiety - N-substituted imidazole - Pyrimidine - Benzenoid - Imidolactam - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic oxoazanium - Organic oxygen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organonitrogen compound - Alkyl fluoride - Organic oxide - Organic nitrogen compound - Alkyl halide - Organic zwitterion - Amine - Organic salt - Aromatic heteropolycyclic 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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