Compound Identification
SMILES
CCOC1=CC=C(NC2=C(C(=NC=N2)N(CC)CCO)[N+]([O-])=O)C=C1
InChIKey
InChIKey=LSWCKMLCSRTIBS-UHFFFAOYSA-N
Formula
C16H21N5O4
Mass
347.375
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds Aniline and substituted anilines Dialkylarylamines Nitroaromatic compounds Alkyl aryl ethers Aminopyrimidines and derivatives Imidolactams Heteroaromatic compounds Alkanolamines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Primary alcohols Organic salts Organic zwitterions Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Nitroaromatic compound - Phenol ether - Aniline or substituted anilines - Dialkylarylamine - Alkyl aryl ether - Aminopyrimidine - Monocyclic benzene moiety - Pyrimidine - Imidolactam - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Alkanolamine - Azacycle - Ether - Organic oxoazanium - Organic salt - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Alcohol - Primary alcohol - Organic oxide - Organic oxygen compound - Amine - Organic nitrogen compound - Organic zwitterion - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available