Structure Information
Structure

Compound Identification

SMILES

CN(O)\C=C1/C=CC=N1

InChIKey

InChIKey=DZFUULIPAYGEOA-AATRIKPKSA-N

Formula

C6H8N2O

Mass

124.143

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

N-organohydroxylamines

Intermediate Tree Nodes

Not available

Direct Parent

N-organohydroxylamines

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Azacycle - N-organohydroxylamine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Hydrocarbon derivative - Imine - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-organohydroxylamines. These are organic compounds comprising the hydroxylamine functional group, with the general structure R1ON(R2)R3 (R1,R3=H, organyl; R2 = organyl).

External Descriptors

Not available

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