Structure Information
Structure

Compound Identification

SMILES

CC1(COP(=O)(NCC2=CC=CC=C2)OC1)[N+]([O-])=O

InChIKey

InChIKey=NINBFZSOXNZQLH-UHFFFAOYSA-N

Formula

C11H15N2O5P

Mass

286.224

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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

Aromatic heteromonocyclic compounds

Substituents

Phosphoric diester monoamide - Monocyclic benzene moiety - Benzenoid - Organic phosphoric acid amide - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic 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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