Molecule ID: mol7369

SMILES: Cn1cc(-c2ccc([N+](=O)[O-])cc2)cnc1=O

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