[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium ethanoate

Systemtic Name: [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium ethanoate Openeye Name: [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphonium acetate CAS Name: [tris(dimethylamino)phosphoranylideneamino]phosphonium acetate IUPAC Name: [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium acetate Traditional Name: [tris(dimethylamino)phosphoranylideneamino]phosphonium acetate Formula: C8H24N4O2P2 MolecularWeight: 270.249282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CN(C)P(=N[PH3+])(N(C)C)N(C)C

Isomeric SMILES

CC(=O)[O-].CN(C)P(=N[PH3+])(N(C)C)N(C)C

InChI

InChI=1S/C6H20N4P2.C2H4O2/c1-8(2)12(7-11,9(3)4)10(5)6;1-2(3)4/h11H2,1-6H3;1H3,(H,3,4)