2-[2-diethoxyazaniumylideneethenoxy(oxidanylidene)phosphaniumyl]oxyethenylidene-diethoxy-azanium

Systemtic Name: 2-[2-diethoxyazaniumylideneethenoxy(oxidanylidene)phosphaniumyl]oxyethenylidene-diethoxy-azanium Openeye Name: 2-[2-diethoxyiminiovinyloxy(oxo)phosphaniumyl]oxyethenylidene-diethoxy-ammonium CAS Name: 2-[2-diethoxyiminioethenoxy(oxo)phosphiniumyl]oxyethenylidene-diethoxyammonium IUPAC Name: 2-[2-diethoxyazaniumylideneethenoxy(oxo)phosphaniumyl]oxyethenylidene-diethoxyazanium Traditional Name: 2-[2-diethoxyiminiovinyloxy(keto)phosphiniumyl]oxyethenylidene-diethoxy-ammonium Formula: C12H22N2O7P+3 MolecularWeight: 337.286041

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Descriptors Computed from Structure

Canonical SMILES:

CCO[N+](=C=CO[P+](=O)OC=C=[N+](OCC)OCC)OCC

Isomeric SMILES

CCO[N+](=C=CO[P+](=O)OC=C=[N+](OCC)OCC)OCC

InChI

InChI=1S/C12H22N2O7P/c1-5-16-13(17-6-2)9-11-20-22(15)21-12-10-14(18-7-3)19-8-4/h11-12H,5-8H2,1-4H3/q+3