Structure Information
Structure

Compound Identification

SMILES

CC1(COP(=O)(NCCCN2CCOCC2)OC1)[N+]([O-])=O

InChIKey

InChIKey=BBFOMNQPDFFACI-UHFFFAOYSA-N

Formula

C11H22N3O6P

Mass

323.286

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Organic phosphoric acids and derivatives

Subclass

Phosphate esters

Intermediate Tree Nodes

Not available

Direct Parent

Phosphoric diester monoamides

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Phosphoric diester monoamide - Morpholine - Oxazinane - Organic phosphoric acid amide - C-nitro compound - Tertiary amine - Tertiary aliphatic amine - Organic nitro compound - Dialkyl ether - Ether - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Oxacycle - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Amine - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phosphoric diester monoamides. These are organophosphorus compounds containing a monoamide derivative of a phosphoric acid diester functional group. They have the general structure R1OP(=O)(OR2)N(R3)R4, where R1-R2 = organyl group and R3-R4 = H or organyl.

External Descriptors

Not available

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