Structure Information
Structure

Compound Identification

SMILES

[O-]N1N[N-][N+]#C1

InChIKey

InChIKey=YBRAVWVUMXQVET-UHFFFAOYSA-N

Formula

CHN4O

Mass

85.047

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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

Nitrile imides

Intermediate Tree Nodes

Not available

Direct Parent

Nitrile imides

Alternative Parents

Azacyclic compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Azacycle - Organoheterocyclic compound - Nitrile-imide - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic cation - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as nitrile imides. These are organic compounds with the general structure RC#[N+][N-]R, R[C+]=N=[N-]R, or R[C-]=[N+]=NR.

External Descriptors

Not available

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