Molecule ID: mol24913

SMILES: CCc1n[nH]c(=O)n1NC(=O)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C11H11N5O4/c1-2-9-12-13-11(18)15(9)14-10(17)7-3-5-8(6-4-7)16(19)20/h3-6H,2H2,1H3,(H,13,18)(H,14,17)