Structure Information
Structure

Compound Identification

SMILES

CC(C)C1CC(=O)C=C(C1)C1=C(C=NC=C1)[N+]([O-])=O

InChIKey

InChIKey=VIGDKIRJQUCOLD-UHFFFAOYSA-N

Formula

C14H16N2O3

Mass

260.293

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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

Aromatic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aromatic monoterpenoid - Monocyclic monoterpenoid - Nitroaromatic compound - Cyclohexenone - Pyridine - Heteroaromatic compound - Ketone - C-nitro compound - Organic nitro compound - Cyclic ketone - Organic oxoazanium - Azacycle - Organoheterocyclic compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic zwitterion - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

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