Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=CN1N=CC1=CC(=CC=C1)[N+]([O-])=O)C1=CC=CC=C1

InChIKey

InChIKey=FVSHRSDOCXNNGT-UHFFFAOYSA-N

Formula

C16H13N5O2

Mass

307.313

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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 heteromonocyclic compounds

Substituents

5-phenylimidazole - 4-phenylimidazole - Nitrobenzene - 1,2,4-trisubstituted-imidazole - Nitroaromatic compound - Trisubstituted imidazole - Aminoimidazole - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Azacycle - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Amine - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Primary amine - Organic oxide - 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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