Molecule ID: mol30315

SMILES: O=c1c2cccc([N+](=O)[O-])c2[nH]c2c([N+](=O)[O-])cccc12

InChI: InChI=1S/C13H7N3O5/c17-13-7-3-1-5-9(15(18)19)11(7)14-12-8(13)4-2-6-10(12)16(20)21/h1-6H,(H,14,17)