Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JPVHETZOSSMSIE-UHFFFAOYSA-N

Formula

C10H14N3O5P

Mass

287.212

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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 - Pyridine - Organic phosphoric acid amide - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Oxacycle - Organic oxygen compound - Organopnictogen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Organic zwitterion - 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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