Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)NC1=NC(N)=C(C(NCCC2=CC=CC=C2)=C1)[N+]([O-])=O

InChIKey

InChIKey=YTZKXLMMKIFEIV-UHFFFAOYSA-N

Formula

C16H19N5O4

Mass

345.359

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenethylamines

Intermediate Tree Nodes

Not available

Direct Parent

Phenethylamines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenethylamine - Nitroaromatic compound - Secondary aliphatic/aromatic amine - Aralkylamine - Aminopyridine - Imidolactam - Pyridine - Carbamic acid ester - Heteroaromatic compound - Organic nitro compound - Carbonic acid derivative - C-nitro compound - Azacycle - Secondary amine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Amine - Organic zwitterion - Primary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.

External Descriptors

Not available

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