Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C[C@@H](N=[N+]=[N-])[C@H]2O[C@](C)(OC)[C@@](C)(OC)O[C@@H]2C1

InChIKey

InChIKey=LBYFMMGIJADGOJ-AFCCXKIYSA-N

Formula

C14H21N3O6

Mass

327.337

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Ethers

Intermediate Tree Nodes

Acetals

Direct Parent

Ketals

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Ketal - Para-dioxane - Methyl ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Azo compound - Azo imide - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Oxacycle - Organoheterocyclic compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic zwitterion - Organic oxide - Organic salt - Aliphatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.

External Descriptors

Not available

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