Molecule ID: mol35535
SMILES: Nc1ccc([As](=O)(O)O)cc1[N+](=O)[O-]
InChI: InChI=1S/C6H7AsN2O5/c8-5-2-1-4(7(10,11)12)3-6(5)9(13)14/h1-3H,8H2,(H2,10,11,12)