Molecule ID: mol23836

SMILES: [2H]Nc1c([N+](=O)[O-])cccc1[N+](=O)[O-]

InChI: InChI=1S/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H,7H2/i/hD