Molecule ID: mol26566

SMILES: O=C(Cn1n[n+](CC(=O)c2ccc([N+](=O)[O-])cc2)c2ccccc21)c1ccccc1

InChI: InChI=1S/C22H17N4O4/c27-21(16-6-2-1-3-7-16)14-24-19-8-4-5-9-20(19)25(23-24)15-22(28)17-10-12-18(13-11-17)26(29)30/h1-13H,14-15H2/q+1