Molecule ID: mol6953

SMILES: Cc1c(C(O)(c2ccc(N(C)C)cc2)c2cccc([N+](=O)[O-])c2)c(=O)n(-c2ccccc2)n1C

InChI: InChI=1S/C26H26N4O4/c1-18-24(25(31)29(28(18)4)22-10-6-5-7-11-22)26(32,19-13-15-21(16-14-19)27(2)3)20-9-8-12-23(17-20)30(33)34/h5-17,32H,1-4H3