Structure Information
Structure

Compound Identification

SMILES

Cl[Rh+]Cl.CC(C)NCC1CCC2=CC(CO)=C(C=C2[N-]1)[N+]([O-])=O.CC(C)NCC1CCC2=CC(CO)=C(C=C2[N-]1)[N+]([O-])=O.CC(C)NCC1CCC2=CC(CO)=C(C=C2[N-]1)[N+]([O-])=O.CC(C)NCC1CCC2=CC(CO)=C(C=C2[N-]1)[N+]([O-])=O

InChIKey

InChIKey=MJGBUXUWDDUMIF-UHFFFAOYSA-L

Formula

C56H80Cl2N12O12Rh

Mass

1287.14

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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

Not available

Substituents

Nitroquinoline - Tetrahydroquinoline - Nitroaromatic compound - Aralkylamine - Benzenoid - C-nitro compound - Organic nitro compound - Azacycle - Organic metal salt - Organic transition metal salt - Secondary aliphatic amine - Organic oxoazanium - Organic metal halide - Secondary amine - Hydrocarbon derivative - Amine - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic salt - Organic oxygen compound - Alcohol - Organic nitrogen compound - Organic oxide - 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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