Structure Information
Structure

Compound Identification

SMILES

[K+].NC1=C(N=N[N-]C2=C(N=CN12)C#N)C#N

InChIKey

InChIKey=XGMRELDXXCMZOE-UHFFFAOYSA-N

Formula

C7H3KN8

Mass

238.255

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles

Direct Parent

N-substituted imidazoles

Alternative Parents

Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Nitriles Azacyclic compounds Organic zwitterions Organic potassium salts Hydrocarbon derivatives Amines

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-substituted imidazole - Heteroaromatic compound - Carbonitrile - Nitrile - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic alkali metal salt - Azacycle - Amine - Organic nitrogen compound - Organic zwitterion - Organic salt - Organic potassium salt - Organonitrogen compound - Cyanide - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.

External Descriptors

Not available

Previous Back Next