Molecule ID: mol26313

SMILES: CCN(CC)c1nc(N)c2ccc([N+](=O)[O-])cc2n1

InChI: InChI=1S/C12H15N5O2/c1-3-16(4-2)12-14-10-7-8(17(18)19)5-6-9(10)11(13)15-12/h5-7H,3-4H2,1-2H3,(H2,13,14,15)