Molecule ID: mol28109

SMILES: Cc1cc([N+](=O)[O-])ccc1N=C(N(C)C)N(C)C

InChI: InChI=1S/C12H18N4O2/c1-9-8-10(16(17)18)6-7-11(9)13-12(14(2)3)15(4)5/h6-8H,1-5H3