Molecule ID: mol26337

SMILES: CCN(CC)c1nc(N(C)C)c2cc([N+](=O)[O-])ccc2n1

InChI: InChI=1S/C14H19N5O2/c1-5-18(6-2)14-15-12-8-7-10(19(20)21)9-11(12)13(16-14)17(3)4/h7-9H,5-6H2,1-4H3