Structure Information
Structure

Compound Identification

SMILES

COC1=C(NC(=O)C(N=NC2=C(OC)C=C(C=C2)[N+]([O-])=O)C(C)=O)C=CC(Cl)=C1

InChIKey

InChIKey=MHMHZXRIMSWENT-UHFFFAOYSA-N

Formula

C18H17ClN4O6

Mass

420.81

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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

Aromatic homomonocyclic compounds

Substituents

Alpha-amino acid amide - Nitrophenyl ether - Nitrobenzene - Anilide - Methoxyaniline - Anisole - Phenoxy compound - Phenol ether - N-arylamide - Nitroaromatic compound - Methoxybenzene - Halobenzene - Chlorobenzene - Alkyl aryl ether - Fatty acyl - Fatty amide - Benzenoid - Aryl halide - 1,3-dicarbonyl compound - Aryl chloride - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - Carboxamide group - Secondary carboxylic acid amide - Azo compound - Ketone - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Allyl-type 1,3-dipolar organic compound - Organic oxide - Organic nitrogen compound - Organohalogen compound - Organochloride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Aromatic homomonocyclic 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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