Structure Information
Structure

Compound Identification

SMILES

CC(C)(CC1=C2C=CC=NC2=C(O)C=C1)[N+]([O-])=O

InChIKey

InChIKey=FFRIZCPWAUKUTM-UHFFFAOYSA-N

Formula

C13H14N2O3

Mass

246.266

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

8-hydroxyquinolines

Intermediate Tree Nodes

Not available

Direct Parent

8-hydroxyquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

8-hydroxyquinoline - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Pyridine - Benzenoid - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Hydrocarbon derivative - Organic salt - Organic oxide - Organic zwitterion - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 8-hydroxyquinolines. These are compounds containing a quinoline moiety, which carries a hydroxy group at the 8-position. Quinoline consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.

External Descriptors

Not available

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