Structure Information
Structure

Compound Identification

SMILES

CN=[O+][O-]

InChIKey

InChIKey=WOVXIERITZLZPJ-UHFFFAOYSA-N

Formula

CH3NO2

Mass

61.04

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic 1,3-dipolar compounds

Class

Propargyl-type 1,3-dipolar organic compounds

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Propargyl-type 1,3-dipolar organic compounds

Alternative Parents

Molecular Framework

Aliphatic acyclic compounds

Substituents

Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic cation - Aliphatic acyclic compound

Description

This compound belongs to the class of organic compounds known as propargyl-type 1,3-dipolar organic compounds. These are organic 1,3-dipolar compounds with the general structure X#N+-Z- <-> X-=N+=Z <-> X-=N-Z+ <-> X-N=Z (X = C or O, Z = C, N, or O).

External Descriptors

Not available

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