Structure Information
Structure

Compound Identification

SMILES

CN=C(NCC1COC(C)C1)N[N+]([O-])=O

InChIKey

InChIKey=IPMQIVBYLPGDFC-UHFFFAOYSA-N

Formula

C8H16N4O3

Mass

216.241

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Guanidines

Intermediate Tree Nodes

Not available

Direct Parent

Nitroguanidines

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Nitroguanidine - Nitramine - Oxolane - Organic nitro compound - Dialkyl ether - Ether - Carboximidamide - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Oxacycle - Organic zwitterion - Imine - Organic oxygen compound - Organooxygen compound - Organic salt - Organic oxide - Hydrocarbon derivative - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as nitroguanidines. These are organonitrogen compounds containing a nitro group, which is N-linked to a guanidine.

External Descriptors

Not available

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