Structure Information
Structure

Compound Identification

SMILES

CC1=NC(CN\C=C2\C=C(C=CC2=O)[N+]([O-])=O)=CC=C1

InChIKey

InChIKey=XDJANTABICAEPY-FLIBITNWSA-N

Formula

C14H13N3O3

Mass

271.276

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Pyridines and derivatives

Subclass

2-pyridylmethylamines

Intermediate Tree Nodes

Not available

Direct Parent

6-substituted-2-pyridinylmethylamines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

6-substituted-2-pyridinylmethylamine - O-quinomethane - Quinomethane - Aralkylamine - Methylpyridine - Vinylogous amide - Heteroaromatic compound - Ketone - C-nitro compound - Organic nitro compound - Cyclic ketone - Allylamine - Secondary aliphatic amine - Enamine - Azacycle - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Organic zwitterion - Hydrocarbon derivative - Organic nitrogen compound - Organic salt - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 6-substituted-2-pyridinylmethylamines. These are aromatic heterocyclic compounds contaning a pyridine ring which is substituted at the 2-position with a methylamine, and at the 6-position with any non-hydrogen atom.

External Descriptors

Not available

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