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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
- Class Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Ethers
Intermediate Tree Nodes
Acetals
Direct Parent
Ketals
Alternative Parents
1,4-dioxanes Methyl esters Enoate esters Azo imides Azo compounds Oxacyclic compounds Monocarboxylic acids and derivatives Organopnictogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
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