Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1CC(=NNC2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O)C(C(C)C)C(C#N)(C#N)C1(C#N)C#N

InChIKey

InChIKey=KNBWBVWRLKORGX-UHFFFAOYSA-N

Formula

C26H22N8O5

Mass

526.513

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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 - P-menthane monoterpenoid - Nitrobenzene - Anisole - Phenoxy compound - Nitroaromatic compound - Phenol ether - Phenylhydrazine - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Ether - Hydrazone - Carbonitrile - Organic oxoazanium - Nitrile - Cyanide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic salt - Organic oxygen compound - Organic zwitterion - Hydrocarbon derivative - Organic oxide - 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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