Molecule ID: mol24005

SMILES: [2H]Nc1c([N+](=O)[O-])cc([N+](=O)[O-])c(C)c1[N+](=O)[O-]

InChI: InChI=1S/C7H6N4O6/c1-3-4(9(12)13)2-5(10(14)15)6(8)7(3)11(16)17/h2H,8H2,1H3/i/hD