Molecule ID: mol13878

SMILES: Nc1ccc(B(O)O)c([N+](=O)[O-])c1

InChI: InChI=1S/C6H7BN2O4/c8-4-1-2-5(7(10)11)6(3-4)9(12)13/h1-3,10-11H,8H2