Molecule ID: mol36829
SMILES: CC(C[N+](C)(C)CCC[N+](C)(C)CC(C)=NO)=NO
InChI: InChI=1S/C13H28N4O2/c1-12(14-18)10-16(3,4)8-7-9-17(5,6)11-13(2)15-19/h7-11H2,1-6H3/p+2