Compound Identification
SMILES
CCOC(=O)NC1=NC(N)=C(C(N[C@H](C)[C@H](O)C2=CC=C(O)C=C2)=C1)[N+]([O-])=O
InChIKey
InChIKey=KUTKUENYADAUDA-PSLIRLAXSA-N
Formula
C17H21N5O6
Mass
391.384
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylpropanes
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylpropanes
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpropanes
Alternative Parents
Nitroaromatic compounds Secondary alkylarylamines 1-hydroxy-2-unsubstituted benzenoids Aminopyridines and derivatives Aralkylamines Imidolactams Carbamate esters Heteroaromatic compounds Secondary alcohols 1,2-aminoalcohols Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Organic zwitterions Primary amines Aromatic alcohols Organic salts Carbonyl compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpropane - Nitroaromatic compound - 1-hydroxy-2-unsubstituted benzenoid - Aminopyridine - Secondary aliphatic/aromatic amine - Aralkylamine - Phenol - Imidolactam - Pyridine - Heteroaromatic compound - Carbamic acid ester - 1,2-aminoalcohol - C-nitro compound - Secondary alcohol - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Secondary amine - Azacycle - Organic oxoazanium - Organic nitrogen compound - Aromatic alcohol - Primary amine - Organic zwitterion - Organic salt - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Amine - Alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
External Descriptors
Not available