Molecule ID: mol34325

SMILES: Cc1c(B(O)O)cc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C7H7BN2O6/c1-4-6(8(11)12)2-5(9(13)14)3-7(4)10(15)16/h2-3,11-12H,1H3