(1-diethoxyphosphoryl-4-methoxy-4-oxidanylidene-butyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: (1-diethoxyphosphoryl-4-methoxy-4-oxidanylidene-butyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: (1-diethoxyphosphoryl-4-methoxy-4-oxo-butyl)ammonium; 2-hydroxy-2-oxo-acetate CAS Name: (1-diethoxyphosphoryl-4-methoxy-4-oxobutyl)ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: (1-diethoxyphosphoryl-4-methoxy-4-oxobutyl)azanium; 2-hydroxy-2-oxoacetate Traditional Name: (1-diethoxyphosphoryl-4-keto-4-methoxy-butyl)ammonium binoxalate Formula: C11H22NO9P MolecularWeight: 343.267441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCC(=O)OC)[NH3+])OCC.C(=O)(C(=O)[O-])O

Isomeric SMILES

CCOP(=O)(C(CCC(=O)OC)[NH3+])OCC.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C9H20NO5P.C2H2O4/c1-4-14-16(12,15-5-2)8(10)6-7-9(11)13-3;3-1(4)2(5)6/h8H,4-7,10H2,1-3H3;(H,3,4)(H,5,6)