Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC(C=C(C1=O)C(C)(C)C)=NC1=NC=C[N+]([O-])=C1

InChIKey

InChIKey=IWTIFUQXNGYHTR-UHFFFAOYSA-N

Formula

C18H23N3O2

Mass

313.401

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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

Monocyclic monoterpenoids P-quinonimines Pyrazinium compounds Pyrazines Secondary ketimines Heteroaromatic compounds Azomethines Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aromatic monoterpenoid - Monocyclic monoterpenoid - P-quinonimine - Quinonimine - Pyrazine - Pyrazinium - Azomethine - Secondary ketimine - Heteroaromatic compound - Ketimine - Cyclic ketone - Ketone - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Imine - Carbonyl group - Organic salt - Organic cation - 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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