Molecule ID: mol27331

SMILES: Cc1nn(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c(=O)[nH]c1=O

InChI: InChI=1S/C10H7N5O6/c1-5-9(16)11-10(17)13(12-5)7-3-2-6(14(18)19)4-8(7)15(20)21/h2-4H,1H3,(H,11,16,17)