Compound Identification
SMILES
CC(C)CO\C(O)=C1\C(C(=C(C)N=C1C)[N+]([O-])=O)c1cccnc1
InChIKey
InChIKey=PGCPQMWCSBRDIJ-SAPNQHFASA-N
Formula
C17H21N3O4
Mass
331.372
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Pyridines and derivatives
-
Subclass
Hydropyridines
- Level 5 Dihydropyridines
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Subclass
Hydropyridines
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Class
Pyridines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Hydropyridines
Intermediate Tree Nodes
Not available
Direct Parent
Dihydropyridines
Alternative Parents
Heteroaromatic compounds Ketimines Ketene acetals C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Dihydropyridine - Heteroaromatic compound - Ketene acetal or derivatives - Ketimine - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Imine - Organic oxygen compound - Organic salt - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as dihydropyridines. These are compounds containing a dihydropyridine moiety, which is a semi-saturated pyridine derivative with two double bonds.
External Descriptors
Not available