Molecule ID: mol27316

SMILES: O=C(NC(=O)c1cccc([N+](=O)[O-])c1)c1ccccc1

InChI: InChI=1S/C14H10N2O4/c17-13(10-5-2-1-3-6-10)15-14(18)11-7-4-8-12(9-11)16(19)20/h1-9H,(H,15,17,18)