Compound Identification
SMILES
CCOOC(=O)CCC1=CC=C(C=C1)C1=NC(NC(=O)OC2=C(C)C=C(C=C2)[N+]([O-])=O)=CC=C1
InChIKey
InChIKey=OOVWOWSFNYNMJE-UHFFFAOYSA-N
Formula
C24H23N3O7
Mass
465.462
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Pyridines and derivatives
- Subclass Phenylpyridines
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Class
Pyridines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Phenylpyridines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpyridines
Alternative Parents
Nitrotoluenes Nitrobenzenes Phenoxy compounds Nitroaromatic compounds Imidolactams Peroxycarboxylic acids and derivatives Carbamate esters Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Organic salts Carbonyl compounds Organic zwitterions Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-phenylpyridine - Nitrobenzene - Nitrotoluene - Phenoxy compound - Nitroaromatic compound - Toluene - Monocyclic benzene moiety - Imidolactam - Benzenoid - Peroxycarboxylic acid or derivatives - Heteroaromatic compound - Carbamic acid ester - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic zwitterion - Organic salt - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
External Descriptors
Not available