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oxidanidyl-phosphanyl-[tris(dimethylamino)-$l^{5}-phosphanylidene]azanium

oxidanidyl-phosphanyl-[tris(dimethylamino)-$l^{5}-phosphanylidene]azanium

Systemtic Name:oxidanidyl-phosphanyl-[tris(dimethylamino)-$l^{5}-phosphanylidene]azanium
Openeye Name:oxido-phosphanyl-[tris(dimethylamino)-$l^{5}-phosphanylidene]ammonium
CAS Name:oxido-phosphino-[tris(dimethylamino)phosphoranylidene]ammonium
IUPAC Name:oxido-phosphanyl-[tris(dimethylamino)-$l^{5}-phosphanylidene]azanium
Traditional Name:oxido-phosphino-[tris(dimethylamino)phosphoranylidene]ammonium
Formula: C6H20N4OP2
MolecularWeight: 226.196722
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C6H20N4OP2/c1-7(2)13(8(3)4,9(5)6)10(11)12/h12H2,1-6H3


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