Structure Information
Structure

Compound Identification

SMILES

CC(CCC=O)([N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=DBUDYVMAPIJUTO-UHFFFAOYSA-N

Formula

C5H8N2O5

Mass

176.128

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Aldehydes

Direct Parent

Alpha-hydrogen aldehydes

Alternative Parents

Molecular Framework

Aliphatic acyclic compounds

Substituents

Alpha-hydrogen aldehyde - Organic nitro compound - 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 nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen 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

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