Compound Identification
SMILES
COC1=CC=C(COC[C@H](OC2CCCCO2)[C@@H](O)CN=[N+]=[N-])C=C1
InChIKey
InChIKey=XRAIFYMEKOXCAF-PYNWJHIZSA-N
Formula
C17H25N3O5
Mass
351.403
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
Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Oxanes Secondary alcohols Azo imides Azo compounds Oxacyclic compounds Dialkyl ethers Acetals Organopnictogen compounds Organic zwitterions Organic salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Oxane - Azo compound - Secondary alcohol - Azo imide - Organoheterocyclic compound - Oxacycle - Acetal - Dialkyl ether - Ether - Organic salt - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic zwitterion - Organic oxygen compound - Organic nitrogen compound - Alcohol - 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