Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1=CC=C(NC2=C(C=C(C3=C2N=CC=C3)[N+]([O-])=O)[N+]([O-])=O)C=C1

InChIKey

InChIKey=QMGKVDITMFEUBK-UHFFFAOYSA-N

Formula

C17H12N4O5

Mass

352.306

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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 - Alkyl-phenylketone - Aminoquinoline - Acetophenone - Phenylketone - Nitroaromatic compound - Aryl ketone - Aryl alkyl ketone - Aniline or substituted anilines - Benzoyl - Benzenoid - Primary aromatic amine - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Ketone - Azacycle - Organic 1,3-dipolar compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Secondary amine - Organic oxygen compound - Amine - Organic salt - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - 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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