Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(C=CC2=NC=C(N2CCO)[N+]([O-])=O)C=C1

InChIKey

InChIKey=MRAVDAOKPBDNST-UHFFFAOYSA-N

Formula

C16H19N3O3

Mass

301.346

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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 Cumenes Phenylpropanes Styrenes 1,2,5-trisubstituted imidazoles Nitroaromatic compounds Nitroimidazoles N-substituted imidazoles Heteroaromatic compounds Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Alkanolamines Organic salts Organic zwitterions Hydrocarbon derivatives Primary alcohols Organic oxides

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Phenylpropane - Cumene - 1,2,5-trisubstituted-imidazole - Nitroaromatic compound - Styrene - Trisubstituted imidazole - Nitroimidazole - Monocyclic benzene moiety - Benzenoid - N-substituted imidazole - Heteroaromatic compound - Azole - Imidazole - Organic nitro compound - C-nitro compound - Alkanolamine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic salt - Organic nitrogen compound - Alcohol - Organic oxygen compound - Organic oxide - Organic zwitterion - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Primary alcohol - 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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