Molecule ID: mol28161

SMILES: CCN=P(N=C(N(C)C)N(C)C)(N=C(N(C)C)N(C)C)N=C(N(C)C)N(C)C

InChI: InChI=1S/C17H41N10P/c1-14-18-28(19-15(22(2)3)23(4)5,20-16(24(6)7)25(8)9)21-17(26(10)11)27(12)13/h14H2,1-13H3