Compound Identification
SMILES
CCC(O)C(CC(O)C(CC(O)C(CCCCCCCC=O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChIKey
InChIKey=VMMIZZUVCBJHEI-UHFFFAOYSA-N
Formula
C18H33N3O10
Mass
451.473
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbonyl compounds
-
Level 5
Aldehydes
- Level 6 Alpha-hydrogen aldehydes
-
Level 5
Aldehydes
-
Subclass
Carbonyl compounds
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbonyl compounds
Intermediate Tree Nodes
Aldehydes
Direct Parent
Alpha-hydrogen aldehydes
Alternative Parents
Secondary alcohols C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Polyols Organic oxoazanium compounds Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Alpha-hydrogen aldehyde - C-nitro compound - Organic nitro compound - Secondary alcohol - Organic oxoazanium - Polyol - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Alcohol - Organic zwitterion - Organic salt - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as alpha-hydrogen aldehydes. These are aldehydes with the general formula HC(H)(R)C(=O)H, where R is an organyl group.
External Descriptors
Not available