Structure Information
Structure

Compound Identification

SMILES

CNC1=[I]C=C(C)C=C1[N+]([O-])=O

InChIKey

InChIKey=AFSCOTMDBBDKKP-UHFFFAOYSA-N

Formula

C7H9IN2O2

Mass

280.065

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic 1,3-dipolar compounds

Class

Allyl-type 1,3-dipolar organic compounds

Subclass

Organic nitro compounds

Intermediate Tree Nodes

Not available

Direct Parent

C-nitro compounds

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

C-nitro compound - Secondary aliphatic amine - Organic oxoazanium - Vinyl halide - Organoheterocyclic compound - Vinyl iodide - Propargyl-type 1,3-dipolar organic compound - Amine - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as c-nitro compounds. These are compounds having the nitro group, -NO2 (free valence on nitrogen), which is attached to carbon.

External Descriptors

Not available

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