Molecule ID: mol23923
SMILES: Nc1cccc(-c2ccc([N+](=O)[O-])cc2)c1
InChI: InChI=1S/C12H10N2O2/c13-11-3-1-2-10(8-11)9-4-6-12(7-5-9)14(15)16/h1-8H,13H2