Compound Identification
SMILES
OC[C@H]1OC[C@@H](N=[N+]=[N-])[C@@H](OCC2=CC=CC=C2)[C@@H]1O
InChIKey
InChIKey=MCQFMFKJEOZZCG-FDYHWXHSSA-N
Formula
C13H17N3O4
Mass
279.296
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzylethers
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzylethers
Intermediate Tree Nodes
Not available
Direct Parent
Benzylethers
Alternative Parents
Oxanes Monosaccharides Secondary alcohols Azo imides Azo compounds Oxacyclic compounds Dialkyl ethers Primary alcohols Organic zwitterions Organic salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - Monosaccharide - Oxane - Azo compound - Azo imide - Secondary alcohol - Dialkyl ether - Ether - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Primary alcohol - Organic salt - Organic zwitterion - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors
Not available