Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC(C=O)=CC2=C1[C@H](COC(N)=O)[C@]1(OC(C)=O)ON2C[C@H]2[C@@H]1N2C(C)=O

InChIKey

InChIKey=FBXPCVIKIBWXAE-ZJZHAWLTSA-N

Formula

C20H21N3O9

Mass

447.4

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

1-hydroxylamino, 4-unsubstituted benzenoids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

1-hydroxylamino, 4-unsubstituted benzenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-hydroxylamino, 4-unsubstituted benzenoid - 1-hydroxylamino, 2-unsubstituted benzenoid - Aryl-aldehyde - 1,2-oxazinane - Dicarboxylic acid or derivatives - Oxazinane - Tertiary carboxylic acid amide - Carbamic acid ester - Acetamide - Carboxamide group - Carboxylic acid ester - Carbonic acid derivative - Oxacycle - Carboxylic acid derivative - Aziridine - Organoheterocyclic compound - Azacycle - N-organohydroxylamine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aldehyde - Organic nitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-hydroxylamino, 4-unsubstituted benzenoids. These are benzenoids in which the benzene moiety is N-linked to an hydroxylamine at the 1-position, and unsubstituted at the 4-position.

External Descriptors

Not available

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