Compound Identification
SMILES
COC(=O)C1=[N+]([O-])C(C)(C)[N+](=O)C1(C)C
InChIKey
InChIKey=WZJYHDXGDDZMMH-UHFFFAOYSA-N
Formula
C9H15N2O4
Mass
215.228
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
Subclass
Alpha-imino acid and derivatives
- Level 5 Alpha-imino acid esters
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Subclass
Alpha-imino acid and derivatives
-
Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Alpha-imino acid and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Alpha-imino acid esters
Alternative Parents
Methyl esters Imidazolines Nitrones Organic oxoazanium compounds Monocarboxylic acids and derivatives Azacyclic compounds Aminoxides Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Alpha-imino acid ester - 3-imidazoline - Methyl ester - Carboxylic acid ester - Nitrone - Monocarboxylic acid or derivatives - Organic oxoazanium - Organoheterocyclic compound - Aminoxide - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxide - Organic salt - Organic nitrogen compound - Organic oxygen compound - Organic cation - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as alpha-imino acid esters. These are ester derivatives of alpha-imino acids. They have the general structure RN=CC(=O)OR', where R = H, organyl group and R' = organyl group.
External Descriptors
Not available