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Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(C=CC(=O)OC2=C(C=CC3=C2N=CC=C3)[N+]([O-])=O)=C1

InChIKey

InChIKey=NGEYYGYGKLYASJ-UHFFFAOYSA-N

Formula

C19H14N2O5

Mass

350.33

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Nitroquinolines and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Nitroquinolines and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Nitroquinoline - Cinnamic acid or derivatives - Coumaric acid or derivatives - Cinnamic acid ester - Phenol ester - Anisole - Phenoxy compound - Nitroaromatic compound - Phenol ether - Styrene - Methoxybenzene - Alkyl aryl ether - Fatty acid ester - Monocyclic benzene moiety - Benzenoid - Fatty acyl - Pyridine - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Heteroaromatic compound - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Ether - Monocarboxylic acid or derivatives - Organic oxoazanium - Azacycle - Carbonyl group - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as nitroquinolines and derivatives. These are compounds containing a nitro group attached to a quinoline moiety.

External Descriptors

Not available

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