Compound Identification
SMILES
CC(=O)N1C2CN3OC(O)(C12)C(COC(N)=O)C1=C3C=C(C=O)C=C1O
InChIKey
InChIKey=GBDZIDKLGSDRFT-UHFFFAOYSA-N
Formula
C16H17N3O7
Mass
363.326
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-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids 1,2-oxazinanes Tertiary carboxylic acid amides Carbamate esters Acetamides Oxacyclic compounds N-organohydroxylamines Aziridines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-hydroxylamino, 4-unsubstituted benzenoid - 1-hydroxylamino, 2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aryl-aldehyde - 1,2-oxazinane - Oxazinane - Tertiary carboxylic acid amide - Carbamic acid ester - Acetamide - Carboxamide group - Aziridine - Carboxylic acid derivative - Oxacycle - Azacycle - N-organohydroxylamine - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Aldehyde - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - 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