Molecule ID: mol27593

SMILES: O=C(NC(=O)c1ccccc1)Nc1cccc([N+](=O)[O-])c1

InChI: InChI=1S/C14H11N3O4/c18-13(10-5-2-1-3-6-10)16-14(19)15-11-7-4-8-12(9-11)17(20)21/h1-9H,(H2,15,16,18,19)