Molecule ID: mol25677

SMILES: O=[N+]([O-])c1cccc(-c2nc(CCCCc3n[nH]c(-c4cccc([N+](=O)[O-])c4)n3)n[nH]2)c1

InChI: InChI=1S/C20H18N8O4/c29-27(30)15-7-3-5-13(11-15)19-21-17(23-25-19)9-1-2-10-18-22-20(26-24-18)14-6-4-8-16(12-14)28(31)32/h3-8,11-12H,1-2,9-10H2,(H,21,23,25)(H,22,24,26)