Molecule ID: mol24958

SMILES: O=C(Nn1c(-c2ccccc2)n[nH]c1=O)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C15H11N5O4/c21-14(11-6-8-12(9-7-11)20(23)24)18-19-13(16-17-15(19)22)10-4-2-1-3-5-10/h1-9H,(H,17,22)(H,18,21)