Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=CC(=C[N+]([O-])=C2C=C1)[N+]([O-])=O

InChIKey

InChIKey=FELBYSRDNOAULZ-UHFFFAOYSA-N

Formula

C10H8N2O4

Mass

220.184

Export to:

JSON SDF CSV

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 - Nitroaromatic compound - Anisole - Phenol ether - Alkyl aryl ether - Pyridine - Pyridinium - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Ether - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic salt - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - 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

Previous Back Next