Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@@H]1[C@@H](OCC(N)=O)C=C(O[C@H]1[C@H](O)[C@H](O)CN=[N+]=[N-])C(O)=O

InChIKey

InChIKey=BCUJSXWMQNVQAR-UBBAUMLNSA-N

Formula

C13H19N5O8

Mass

373.322

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Carboxylic acid derivatives

Intermediate Tree Nodes

Carboxylic acid amides

Direct Parent

Acetamides

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Acetamide - 1,2-diol - Azo compound - Azo imide - Primary carboxylic acid amide - Secondary alcohol - Secondary carboxylic acid amide - Oxacycle - Organoheterocyclic compound - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Alcohol - Carbonyl group - Organic zwitterion - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as acetamides. These are organic compounds with the general formula RNHC(=O)CH3, where R= organyl group.

External Descriptors

Not available

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