Molecule ID: mol25002

SMILES: O=C(Nn1c(Cc2ccc(Cl)cc2)n[nH]c1=O)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C16H12ClN5O4/c17-12-5-1-10(2-6-12)9-14-18-19-16(24)21(14)20-15(23)11-3-7-13(8-4-11)22(25)26/h1-8H,9H2,(H,19,24)(H,20,23)