Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC(C=C(C1=O)C(C)(C)C)=NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=HMQFTHWETYLLFC-UHFFFAOYSA-N

Formula

C20H23N3O5

Mass

385.42

Export to:

JSON SDF CSV

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 - Nitroaromatic compound - P-quinonimine - Quinonimine - Monocyclic benzene moiety - Benzenoid - Azomethine - Secondary ketimine - Ketimine - Ketone - C-nitro compound - Organic nitro compound - Cyclic ketone - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Imine - Carbonyl group - 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

Previous Back Next