Compound Identification
SMILES
CCCCOC(=O)C1ON(C(C1C(=O)OCCCC)C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C=O)C=C1
InChIKey
InChIKey=IFILWLJINXDARU-UHFFFAOYSA-N
Formula
C26H30N2O8
Mass
498.532
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Azolidines
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Subclass
Isoxazolidines
- Level 5 Phenylisoxazolidines
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Subclass
Isoxazolidines
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Class
Azolidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azolidines
Subclass
Isoxazolidines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylisoxazolidines
Alternative Parents
Nitrobenzenes 1-hydroxylamino, 2-unsubstituted benzenoids Benzaldehydes Benzoyl derivatives N-phenylhydroxylamines Nitroaromatic compounds Dicarboxylic acids and derivatives Carboxylic acid esters Organic oxoazanium compounds N-organohydroxylamines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic salts Organic zwitterions Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylisoxazolidine - Nitrobenzene - Benzaldehyde - N-phenylhydroxylamine - 1-hydroxylamino, 2-unsubstituted benzenoid - Nitroaromatic compound - Benzoyl - Aryl-aldehyde - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Oxacycle - Azacycle - N-organohydroxylamine - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic salt - Carbonyl group - Organic zwitterion - Aldehyde - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylisoxazolidines. These are heterocyclic compounds containing an isoxazolidine conjugated by a phenyl group.
External Descriptors
Not available