Molecule ID: mol6279

SMILES: Nc1c([N+](=O)[O-])cc([N+](=O)[O-])c2ccccc12

InChI: InChI=1S/C10H7N3O4/c11-10-7-4-2-1-3-6(7)8(12(14)15)5-9(10)13(16)17/h1-5H,11H2