Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(C=C1)[N+]([O-])=C(C)C=C2[N+]([O-])=O

InChIKey

InChIKey=GVWRSAMYRATKIG-UHFFFAOYSA-N

Formula

C11H10N2O3

Mass

218.212

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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

4-nitroquinoline N-oxides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

4-nitroquinoline n-oxide - Nitroaromatic compound - Methylpyridine - Pyridine - Pyridinium - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organic salt - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 4-nitroquinoline n-oxides. These are nitroquinoline derivative bearing a nitro group at ring position 4 and N-oxide group at ring position 1.

External Descriptors

Not available

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