Molecule ID: mol16764
SMILES: CC(C)N(Cc1no[n+]([O-])c1C#N)C(C)C
InChI: InChI=1S/C10H16N4O2/c1-7(2)13(8(3)4)6-9-10(5-11)14(15)16-12-9/h7-8H,6H2,1-4H3