N2,N2,N4,N4,N6,N6-hexaethyl-2,4,6-tris(oxidanylidene)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane-2,4,6-triamine

Systemtic Name: N2,N2,N4,N4,N6,N6-hexaethyl-2,4,6-tris(oxidanylidene)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane-2,4,6-triamine Openeye Name: N2,N2,N4,N4,N6,N6-hexaethyl-2,4,6-trioxo-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane-2,4,6-triamine CAS Name: N2,N2,N4,N4,N6,N6-hexaethyl-2,4,6-trioxo-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphorinane-2,4,6-triamine IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trioxo-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane-2,4,6-triamine Traditional Name: [4,6-bis(diethylamino)-2,4,6-triketo-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphorinan-2-yl]-diethyl-amine Formula: C12H30N3O6P3 MolecularWeight: 405.304383

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P1(=O)OP(=O)(OP(=O)(O1)N(CC)CC)N(CC)CC

Isomeric SMILES

CCN(CC)P1(=O)OP(=O)(OP(=O)(O1)N(CC)CC)N(CC)CC

InChI

InChI=1S/C12H30N3O6P3/c1-7-13(8-2)22(16)19-23(17,14(9-3)10-4)21-24(18,20-22)15(11-5)12-6/h7-12H2,1-6H3