Molecule ID: mol13879

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

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