2-[1-[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]oxyethyl-oxidanylidene-phosphaniumyl]ethyl-trimethyl-azanium

Systemtic Name: 2-[1-[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]oxyethyl-oxidanylidene-phosphaniumyl]ethyl-trimethyl-azanium Openeye Name: 2-[1-[(E)-4-ethoxy-4-oxo-but-2-enoyl]oxyethyl-oxo-phosphaniumyl]ethyl-trimethyl-ammonium CAS Name: 2-[1-[(E)-4-ethoxy-1,4-dioxobut-2-enoxy]ethyl-oxophosphiniumyl]ethyl-trimethylammonium IUPAC Name: 2-[1-[(E)-4-ethoxy-4-oxobut-2-enoyl]oxyethyl-oxophosphaniumyl]ethyl-trimethylazanium Traditional Name: 2-[1-[(E)-4-ethoxy-4-keto-but-2-enoyl]oxyethyl-keto-phosphiniumyl]ethyl-trimethyl-ammonium Formula: C13H24NO5P+2 MolecularWeight: 305.307121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OC(C)[P+](=O)CC[N+](C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OC(C)[P+](=O)CC[N+](C)(C)C

InChI

InChI=1S/C13H24NO5P/c1-6-18-12(15)7-8-13(16)19-11(2)20(17)10-9-14(3,4)5/h7-8,11H,6,9-10H2,1-5H3/q+2/b8-7+