Molecule ID: mol30977

SMILES: COc1c(-c2cc([N+](=O)[O-])cc([N+](=O)[O-])c2O)cc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C13H8N4O10/c1-27-13-9(3-7(15(21)22)5-11(13)17(25)26)8-2-6(14(19)20)4-10(12(8)18)16(23)24/h2-5,18H,1H3