Compound Identification
SMILES
COC(=O)C1=[N+]([O-])[N+]([O-])=C(C(=O)OC)C1=O
InChIKey
InChIKey=FDSGBUOTAIYGID-UHFFFAOYSA-N
Formula
C7H6N2O7
Mass
230.132
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
Dicarboxylic acids and derivatives Methyl esters Cyclic ketones Azacyclic compounds Allyl-type 1,3-dipolar organic compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Alpha-imino acid ester - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Ketone - Cyclic ketone - Azacycle - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Carbonyl group - Organic nitrogen compound - Organic salt - 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