Structure Information
Structure

Compound Identification

SMILES

CC1=N[C@H](CCC1)[C@@H](N=[N+]=[N-])C(=O)C1=CC=CC=C1

InChIKey

InChIKey=LIDVOZGNPIVMSY-CHWSQXEVSA-N

Formula

C14H16N4O

Mass

256.309

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Aryl ketones - Phenylketones

Direct Parent

Alkyl-phenylketones

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Tetrahydropyridine - Monocyclic benzene moiety - Hydropyridine - Benzenoid - Azo imide - Ketimine - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic zwitterion - Organic oxide - Organonitrogen compound - Imine - Organic nitrogen compound - Organic salt - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.

External Descriptors

Not available

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