Structure Information
Structure

Compound Identification

SMILES

CC(NC(=O)C1=CC(=C(C)C=C1)[N+]([O-])=O)C1CC2CCC1C2

InChIKey

InChIKey=AIFWNZSKQKOQEJ-UHFFFAOYSA-N

Formula

C17H22N2O3

Mass

302.374

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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

Bicyclic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

Aromatic monoterpenoid - Bicyclic monoterpenoid - Benzamide - Benzoic acid or derivatives - P-toluamide - Toluamide - Nitrotoluene - Nitrobenzene - Nitroaromatic compound - Benzoyl - Toluene - Benzenoid - Monocyclic benzene moiety - Secondary carboxylic acid amide - Organic nitro compound - Carboxamide group - C-nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxoazanium - Carboxylic acid derivative - Organic zwitterion - Organic salt - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

External Descriptors

Not available

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