Molecule ID: mol35775

SMILES: O=C1OC(c2c[nH]c3ccccc23)(c2c[nH]c3ccccc23)c2cccc([N+](=O)[O-])c21

InChI: InChI=1S/C24H15N3O4/c28-23-22-16(8-5-11-21(22)27(29)30)24(31-23,17-12-25-19-9-3-1-6-14(17)19)18-13-26-20-10-4-2-7-15(18)20/h1-13,25-26H