Molecule ID: mol23919

SMILES: COc1cc([N+](=O)[O-])c(N)c([N+](=O)[O-])c1

InChI: InChI=1S/C7H7N3O5/c1-15-4-2-5(9(11)12)7(8)6(3-4)10(13)14/h2-3H,8H2,1H3