Structure Information
Structure

Compound Identification

SMILES

CC1CCN(CC1)C1=C(C=C(\C=N/N2N=NN=C2N)C=C1)[N+]([O-])=O

InChIKey

InChIKey=PXEQUANSDVZCJY-SXGWCWSVSA-N

Formula

C14H18N8O2

Mass

330.352

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Piperidines

Subclass

Phenylpiperidines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylpiperidines

Alternative Parents

Nitrobenzenes Nitroaromatic compounds Dialkylarylamines Aniline and substituted anilines Tetrazoles Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Primary amines Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenylpiperidine - Nitrobenzene - Nitroaromatic compound - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Tetrazole - C-nitro compound - Tertiary amine - Organic nitro compound - Azacycle - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic salt - Organic zwitterion - Organic nitrogen compound - Primary amine - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Amine - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group.

External Descriptors

Not available

Previous Back Next