Structure Information
Structure

Compound Identification

SMILES

CC(C)C1CCCC(C)C1NCCO.OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=XCPFTKJUXFZRCD-UHFFFAOYSA-N

Formula

C18H28N4O8

Mass

428.442

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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

Not available

Substituents

Nitrophenol - Monocyclic monoterpenoid - Aromatic monoterpenoid - Nitrobenzene - Nitroaromatic compound - Phenol - Cyclohexylamine - Benzenoid - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - 1,2-aminoalcohol - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Secondary amine - Organic oxoazanium - Secondary aliphatic amine - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - 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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