Molecule ID: mol24971

SMILES: O=C(Nn1c(Cc2ccccc2)n[nH]c1=O)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C16H13N5O4/c22-15(12-6-8-13(9-7-12)21(24)25)19-20-14(17-18-16(20)23)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,23)(H,19,22)