Molecule ID: mol31467

SMILES: Cc1ccc(N(O)C(=O)c2ccccc2[N+](=O)[O-])cc1

InChI: InChI=1S/C14H12N2O4/c1-10-6-8-11(9-7-10)15(18)14(17)12-4-2-3-5-13(12)16(19)20/h2-9,18H,1H3