Molecule ID: mol24898

SMILES: Cc1n[nH]c(=O)n1NC(=O)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C10H9N5O4/c1-6-11-12-10(17)14(6)13-9(16)7-2-4-8(5-3-7)15(18)19/h2-5H,1H3,(H,12,17)(H,13,16)