Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VCNQYYAGVBMMEB-UHFFFAOYSA-N

Formula

C11H15N5O2

Mass

249.274

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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

Monocyclic monoterpenoids Phenylpropanes Cumenes Nitroguanidines Nitramines Hydrazidines Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Cumene - Phenylpropane - Nitroguanidine - Monocyclic benzene moiety - Benzenoid - Hydrazidine - Nitramine - Guanidine - Organic nitro compound - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - 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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