Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N1C(=O)NC2=C(N=C(N=C12)C1=C(C=CC=C1Cl)[N+]([O-])=O)C(N)=O

InChIKey

InChIKey=AEXDYWVHGSCEOS-UHFFFAOYSA-N

Formula

C19H13ClN6O4

Mass

424.8

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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

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenylimidazole - Purinone - Pyrimidine-6-carboxylic acid or derivatives - Purine - Imidazopyrimidine - Nitrobenzene - 2-heteroaryl carboxamide - Nitroaromatic compound - Toluene - Chlorobenzene - Halobenzene - Pyrimidine - Aryl chloride - N-substituted imidazole - Benzenoid - Monocyclic benzene moiety - Aryl halide - Vinylogous amide - Heteroaromatic compound - Carboxamide group - Organic nitro compound - C-nitro compound - Primary carboxylic acid amide - Urea - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Organic zwitterion - Organic oxygen compound - Organic salt - Organic nitrogen compound - Organohalogen compound - Hydrocarbon derivative - Organochloride - Organonitrogen compound - Organic oxide - Organooxygen compound - 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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