Molecule ID: mol7370

SMILES: Cn1cnc(=O)c(-c2ccc([N+](=O)[O-])cc2)c1

InChI: InChI=1S/C11H9N3O3/c1-13-6-10(11(15)12-7-13)8-2-4-9(5-3-8)14(16)17/h2-7H,1H3