(1-diethoxyphosphoryl-1-phenyl-propan-2-ylidene)-bis(oxidanyl)azanium; hydrogen sulfate

Systemtic Name: (1-diethoxyphosphoryl-1-phenyl-propan-2-ylidene)-bis(oxidanyl)azanium; hydrogen sulfate Openeye Name: (2-diethoxyphosphoryl-1-methyl-2-phenyl-ethylidene)-dihydroxy-ammonium; hydrogen sulfate CAS Name: (1-diethoxyphosphoryl-1-phenylpropan-2-ylidene)-dihydroxyammonium; hydrogen sulfate IUPAC Name: (1-diethoxyphosphoryl-1-phenylpropan-2-ylidene)-dihydroxyazanium; hydrogen sulfate Traditional Name: (2-diethoxyphosphoryl-1-methyl-2-phenyl-ethylidene)-dihydroxy-ammonium bisulfate Formula: C13H22NO9PS MolecularWeight: 399.353841

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)C(=[N+](O)O)C)OCC.OS(=O)(=O)[O-]

Isomeric SMILES

CCOP(=O)(OCC)C(/C(=[N+](\O)/O)/C)C1=CC=CC=C1.OS(=O)(=O)[O-]

InChI

InChI=1S/C13H21NO5P.H2O4S/c1-4-18-20(17,19-5-2)13(11(3)14(15)16)12-9-7-6-8-10-12;1-5(2,3)4/h6-10,13,15-16H,4-5H2,1-3H3;(H2,1,2,3,4)/q+1;/p-1