Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N1C=C(N=C1C)[N+]([O-])=O

InChIKey

InChIKey=FKZNZCUDABQCBV-UHFFFAOYSA-N

Formula

C11H11N3O3

Mass

233.227

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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

Methoxyanilines 1,2,4-trisubstituted imidazoles Phenoxy compounds Anisoles Methoxybenzenes Nitroimidazoles Nitroaromatic compounds Alkyl aryl ethers Imidolactams N-substituted imidazoles Heteroaromatic compounds Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Organic salts Organonitrogen compounds Organic cations

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1-phenylimidazole - Methoxyaniline - 1,2,4-trisubstituted-imidazole - Phenoxy compound - Nitroaromatic compound - Anisole - Nitroimidazole - Phenol ether - Trisubstituted imidazole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Imidolactam - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Azacycle - Hydrocarbon derivative - Organic salt - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic cation - 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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