Molecule ID: mol35320

SMILES: Cc1[nH]c2ccc([N+](=O)[O-])cc2c1C1(c2c(C)[nH]c3ccc([N+](=O)[O-])cc23)OC(=O)c2c([N+](=O)[O-])cccc21

InChI: InChI=1S/C26H17N5O8/c1-12-23(16-10-14(29(33)34)6-8-19(16)27-12)26(18-4-3-5-21(31(37)38)22(18)25(32)39-26)24-13(2)28-20-9-7-15(30(35)36)11-17(20)24/h3-11,27-28H,1-2H3