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Structure Information
Structure

Compound Identification

SMILES

CC1=CC=NC(NC(=O)C2CC2)C1(Br)[N+]([O-])=O

InChIKey

InChIKey=FLCOWJDECKZDDH-UHFFFAOYSA-N

Formula

C10H12BrN3O3

Mass

302.128

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Pyridines and derivatives

Subclass

Hydropyridines

Intermediate Tree Nodes

Not available

Direct Parent

Dihydropyridines

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Dihydropyridine - Cyclopropanecarboxylic acid or derivatives - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Organic nitro compound - Carboxylic acid derivative - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organobromide - Alkyl bromide - Organohalogen compound - Hydrocarbon derivative - Imine - Organic oxide - Organic oxygen compound - Alkyl halide - Organic zwitterion - Carbonyl group - Organic nitrogen compound - Organic salt - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as dihydropyridines. These are compounds containing a dihydropyridine moiety, which is a semi-saturated pyridine derivative with two double bonds.

External Descriptors

Not available

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