Structure Information
Structure

Compound Identification

SMILES

NCC1(CC(O)=O)CC2=C(C1)C(=CC=C2)[N+]([O-])=O

InChIKey

InChIKey=CEIWUGHYGHQCMY-UHFFFAOYSA-N

Formula

C12H14N2O4

Mass

250.254

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives

Direct Parent

Gamma amino acids and derivatives

Alternative Parents

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

Gamma amino acid or derivatives - Indane - Nitroaromatic compound - Amino fatty acid - Aralkylamine - Fatty acyl - Benzenoid - Amino acid - Organic nitro compound - C-nitro compound - Carboxylic acid - Monocarboxylic acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Amine - Organooxygen compound - Organonitrogen compound - Primary amine - Organic zwitterion - Organic salt - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as gamma amino acids and derivatives. These are amino acids having a (-NH2) group attached to the gamma carbon atom.

External Descriptors

Not available

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