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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

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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