Molecule ID: mol33562

SMILES: CC(=NO)C(C)(C)C([NH])C(N)C(C)(C)C(C)=NO

InChI: InChI=1S/C12H25N4O2/c1-7(15-17)11(3,4)9(13)10(14)12(5,6)8(2)16-18/h9-10,13,17-18H,14H2,1-6H3