(Z)-1,3-diethoxy-3-oxidanylidene-2-[tris(dimethylamino)phosphaniumyloxy]prop-1-en-1-olate

Systemtic Name: (Z)-1,3-diethoxy-3-oxidanylidene-2-[tris(dimethylamino)phosphaniumyloxy]prop-1-en-1-olate Openeye Name: (Z)-1,3-diethoxy-3-oxo-2-[tris(dimethylamino)phosphaniumyloxy]prop-1-en-1-olate CAS Name: (Z)-1,3-diethoxy-3-oxo-2-[tris(dimethylamino)phosphiniumyloxy]-1-propen-1-olate IUPAC Name: (Z)-1,3-diethoxy-3-oxo-2-[tris(dimethylamino)phosphaniumyloxy]prop-1-en-1-olate Traditional Name: (Z)-1,3-diethoxy-3-keto-2-[tris(dimethylamino)phosphiniumyloxy]prop-1-en-1-olate Formula: C13H28N3O5P MolecularWeight: 337.352281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)OCC)O[P+](N(C)C)(N(C)C)N(C)C)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)OCC)\O[P+](N(C)C)(N(C)C)N(C)C)/[O-]

InChI

InChI=1S/C13H28N3O5P/c1-9-19-12(17)11(13(18)20-10-2)21-22(14(3)4,15(5)6)16(7)8/h9-10H2,1-8H3