Molecule ID: mol29183

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

InChI: InChI=1S/C11H33N7P2/c1-12-19(14(2)3,15(4)5)13-20(16(6)7,17(8)9)18(10)11/h1-11H3