Molecule ID: mol24985

SMILES: Cc1ccc(Cc2n[nH]c(=O)n2NC(=O)c2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C17H15N5O4/c1-11-2-4-12(5-3-11)10-15-18-19-17(24)21(15)20-16(23)13-6-8-14(9-7-13)22(25)26/h2-9H,10H2,1H3,(H,19,24)(H,20,23)