Structure Information
Structure

Compound Identification

SMILES

[O-]C1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O.CCCCC([NH+](CC)CC)C(=O)NC1=C(C)C(C)=NO1

InChIKey

InChIKey=ZZRKEUIGRXSUFZ-UHFFFAOYSA-N

Formula

C21H30N6O9

Mass

510.504

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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 - Alpha amino acids and derivatives

Direct Parent

Alpha amino acid amides

Alternative Parents

Molecular Framework

Not available

Substituents

Alpha-amino acid amide - Nitrobenzene - Nitroaromatic compound - N-arylamide - Phenoxide - Monocyclic benzene moiety - Fatty amide - Fatty acyl - Benzenoid - Azole - Isoxazole - Heteroaromatic compound - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Oxacycle - Organic oxoazanium - Organic salt - Organonitrogen compound - Organooxygen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic zwitterion - Organic oxygen compound - Organopnictogen compound - Carbonyl group - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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