Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(OCCCOC2=CC=CC=C2\C=N/NC2=CC=C(C=C2)[N+]([O-])=O)C=C(C)C=C1

InChIKey

InChIKey=TUUFBQSLMZFIEO-IMRQLAEWSA-N

Formula

C26H29N3O4

Mass

447.535

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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 Nitrobenzenes Nitroaromatic compounds Phenylhydrazines Phenol ethers Phenoxy compounds Toluenes Alkyl aryl ethers Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Hydrazones Organic oxides Organic salts Organic zwitterions Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Cumene - Nitrobenzene - Phenylpropane - Phenoxy compound - Nitroaromatic compound - Phenol ether - Phenylhydrazine - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Benzenoid - Organic nitro compound - C-nitro compound - Ether - Hydrazone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Aromatic homomonocyclic 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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