Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC(N=CC2=CC=C(C=C2)[N+]([O-])=O)=C(C)C=C1O

InChIKey

InChIKey=RRRIUZTYKDNUQH-UHFFFAOYSA-N

Formula

C17H18N2O3

Mass

298.342

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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 Nitrobenzenes Phenylpropanes Nitroaromatic compounds Meta cresols 1-hydroxy-2-unsubstituted benzenoids Toluenes Shiff bases Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Organooxygen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Cumene - Nitrobenzene - Phenylpropane - Nitroaromatic compound - M-cresol - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Monocyclic benzene moiety - Benzenoid - Organic nitro compound - C-nitro compound - Shiff base - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Aldimine - Organic oxoazanium - Organic zwitterion - Organic oxygen compound - Imine - Organic salt - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - 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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