Structure Information
Structure

Compound Identification

SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NNC(=O)C1=CC(=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=OROGCTLEAIHMCT-UHFFFAOYSA-N

Formula

C20H23N3O4

Mass

369.421

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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

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Phenylacetamide - Benzoic acid or derivatives - Nitrobenzene - Phenylpropane - Nitroaromatic compound - Benzoyl - Monocyclic benzene moiety - Benzenoid - Organic nitro compound - Carboxylic acid hydrazide - C-nitro compound - Carboxylic acid derivative - 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 - Carbonyl group - Organic salt - Organic oxide - Organic zwitterion - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - 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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