Compound Identification
SMILES
COC(=O)NN(C(=O)OC)C([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O
InChIKey
InChIKey=MSELTJVXPFLSLY-UHFFFAOYSA-N
Formula
C5H7N5O10
Mass
297.136
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
- Subclass Ortho amides
-
Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Ortho amides
Intermediate Tree Nodes
Not available
Direct Parent
Ortho amides
Alternative Parents
C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aliphatic acyclic compounds
Substituents
Organic nitro compound - Ortho amide - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Organic cation - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as ortho amides. These are hypothetical Compounds having the general structure RC(NH2)3, and N-substituted derivatives thereof.
External Descriptors
Not available