Compound Identification
SMILES
CCCOP(N)(N)=O
InChIKey
InChIKey=YWKPZOYEEXFDSO-UHFFFAOYSA-N
Formula
C3H11N2O2P
Mass
138.107
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Organic phosphoric acids and derivatives
-
Subclass
Organic phosphoramides
-
Level 5
Organic phosphoric acid diamides
- Level 6 Phosphoric monoester diamides
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Level 5
Organic phosphoric acid diamides
-
Subclass
Organic phosphoramides
-
Class
Organic phosphoric acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Organic phosphoric acids and derivatives
Subclass
Organic phosphoramides
Intermediate Tree Nodes
Organic phosphoric acid diamides
Direct Parent
Phosphoric monoester diamides
Alternative Parents
Phosphate esters Organooxygen compounds Organic oxides Organic nitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Phosphoric monoester diamide - Phosphoric acid ester - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as phosphoric monoester diamides. These are organophosphorus compounds containing a monoamide derivative of a phosphoric acid diester functional group. They have the general structure R1OP(=O)(N(R2)R3)N(R4)R5, where R1 = organyl group and R2-R5 = H or organyl.
External Descriptors
Not available