Structure Information
Structure

Compound Identification

SMILES

COC1N=CC(N)(OC)C=C1N

InChIKey

InChIKey=IWSGJCHWYUNAAU-UHFFFAOYSA-N

Formula

C7H13N3O2

Mass

171.2

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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

Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Organooxygen compounds Monoalkylamines Imines Hydrocarbon derivatives

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Dihydropyridine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Enamine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Imine - Amine - 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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