Structure Information
Structure

Compound Identification

SMILES

CN[C@@H]1CNC2=C(C1)C=CC=C2[N+]([O-])=O

InChIKey

InChIKey=OWOZFTUAFWTRAA-QMMMGPOBSA-N

Formula

C10H13N3O2

Mass

207.233

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Aminoquinolines and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Aminoquinolines and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aminoquinoline - Tetrahydroquinoline - Nitroaromatic compound - Secondary aliphatic/aromatic amine - Aralkylamine - Benzenoid - C-nitro compound - Organic nitro compound - Secondary aliphatic amine - Organic oxoazanium - Secondary amine - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organonitrogen compound - Organic zwitterion - Amine - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Organic salt - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system.

External Descriptors

Not available

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