Molecule ID: mol6821

SMILES: CC(C)(C)c1ccn(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])n1

InChI: InChI=1S/C13H14N4O4/c1-13(2,3)12-6-7-15(14-12)10-5-4-9(16(18)19)8-11(10)17(20)21/h4-8H,1-3H3