Structure Information
Structure

Compound Identification

SMILES

[Cu++].OC(CN=CC1=CC=CC=C1[OH2+])CN=CC1=CC=CC=C1[OH2+]

InChIKey

InChIKey=GULLWFWCMMWGDR-UHFFFAOYSA-P

Formula

C17H20CuN2O3

Mass

363.902

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

1-hydroxy-4-unsubstituted benzenoids

Intermediate Tree Nodes

Not available

Direct Parent

1-hydroxy-4-unsubstituted benzenoids

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Secondary alcohol - Shiff base - Aldimine - Organic transition metal salt - Alcohol - Organic nitrogen compound - Organic copper salt - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Organic oxygen compound - Organic cation - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position.

External Descriptors

Not available

Previous Back Next