Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ZEZFEMWQPLEDTG-PIXQJZRNSA-N

Formula

C36H40N6O6

Mass

652.752

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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

Aromatic monoterpenoid - Monocyclic monoterpenoid - Nitrobenzene - Nitrotoluene - Nitroaromatic compound - Phenylhydrazine - Toluene - Monocyclic benzene moiety - Benzenoid - Ketone - C-nitro compound - Organic nitro compound - Cyclic ketone - Organic oxoazanium - Hydrazone - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Carbonyl group - Organic salt - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - 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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