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Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCCC(C)=CC=NN=C(N)N[N+]([O-])=O

InChIKey

InChIKey=UYMHSIPNTXHDAL-UHFFFAOYSA-N

Formula

C11H19N5O2

Mass

253.306

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Acyclic monoterpenoids

Alternative Parents

Molecular Framework

Aliphatic acyclic compounds

Substituents

Acyclic monoterpenoid - Nitroguanidine - Hydrazidine - Nitramine - Guanidine - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organic zwitterion - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic salt - Aliphatic acyclic compound

Description

This compound belongs to the class of organic compounds known as acyclic monoterpenoids. These are monoterpenes that do not contain a cycle.

External Descriptors

Not available

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