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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
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
1-hydroxylamino, 2-unsubstituted benzenoids Aryl-aldehydes 1,2-oxazinanes Dicarboxylic acids and derivatives Tertiary carboxylic acid amides Acetamides Carbamate esters Organic carbonic acids and derivatives Carboxylic acid esters Oxacyclic compounds N-organohydroxylamines Azacyclic compounds Aziridines Organic oxides Organopnictogen compounds Hydrocarbon derivatives
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