Molecule ID: mol10977

SMILES: Cc1c(C([N+](=O)[O-])[N+](=O)[O-])cc([N+](=O)[O-])c(C)c1[N+](=O)[O-]

InChI: InChI=1S/C9H8N4O8/c1-4-6(9(12(18)19)13(20)21)3-7(10(14)15)5(2)8(4)11(16)17/h3,9H,1-2H3