Structure Information
Structure

Compound Identification

SMILES

C\C(N=O)=C1/NO[N+]([O-])=C1C

InChIKey

InChIKey=ZLAGRAGTFLKSSJ-HWKANZROSA-N

Formula

C5H7N3O3

Mass

157.129

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Organic nitroso compounds

Intermediate Tree Nodes

Not available

Direct Parent

C-nitroso compounds

Alternative Parents

Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Allyl-type 1,3-dipolar organic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - C-nitroso compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organic zwitterion - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as c-nitroso compounds. These are nitroso compounds with he general formula RN=O, where R is an organic group.

External Descriptors

Not available

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