Structure Information
Structure

Compound Identification

SMILES

CC1C(C)(C(N)=C(C#N)C1(C#N)C#N)[N+]([O-])=O

InChIKey

InChIKey=RVWJDIMDWOLYAH-UHFFFAOYSA-N

Formula

C10H9N5O2

Mass

231.215

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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

Monocyclic monoterpenoids

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

Monocyclic monoterpenoid - C-nitro compound - Organic nitro compound - Enamine - Carbonitrile - Nitrile - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Primary amine - Organonitrogen compound - Primary aliphatic amine - Organic oxygen compound - Organic zwitterion - Organic nitrogen compound - Amine - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain.

External Descriptors

Not available

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