Structure Information
Structure

Compound Identification

SMILES

CC12CNCCNCC(CNCCNC1)(CNCCNC2)[N+]([O-])=O

InChIKey

InChIKey=NMYNDRVYJCRQHJ-UHFFFAOYSA-N

Formula

C15H33N7O2

Mass

343.476

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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

Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Dialkylamines Azacyclic compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

C-nitro compound - Secondary aliphatic amine - Organic oxoazanium - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organic salt - Amine - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic cation - Aliphatic heteropolycyclic 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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