Compound Identification
SMILES
NC1=C(O)C=C(C(=C1)N1CCOCC1)[N+]([O-])=O
InChIKey
InChIKey=AYRUSVZJPATEBH-UHFFFAOYSA-N
Formula
C10H13N3O4
Mass
239.231
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Oxazinanes
-
Subclass
Morpholines
- Level 5 Phenylmorpholines
-
Subclass
Morpholines
-
Class
Oxazinanes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Oxazinanes
Subclass
Morpholines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylmorpholines
Alternative Parents
Nitrophenols Nitrobenzenes p-Aminophenols o-Aminophenols Aniline and substituted anilines Dialkylarylamines Nitroaromatic compounds 1-hydroxy-2-unsubstituted benzenoids Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Dialkyl ethers Oxacyclic compounds Organic oxoazanium compounds Hydrocarbon derivatives Organic zwitterions Organic salts Primary amines Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylmorpholine - Nitrophenol - Nitrobenzene - Tertiary aliphatic/aromatic amine - Aminophenol - Dialkylarylamine - Aniline or substituted anilines - P-aminophenol - O-aminophenol - Nitroaromatic compound - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Tertiary amine - C-nitro compound - Organic nitro compound - Dialkyl ether - Ether - Oxacycle - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Amine - Organic salt - Primary amine - Organic nitrogen compound - Organic oxide - Organic zwitterion - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylmorpholines. These are aromatic compounds containing a morpholine ring and a benzene ring linked to each other through a CC or a CN bond.
External Descriptors
Not available