Molecule ID: mol7371

SMILES: Cn1cncc(-c2ccc([N+](=O)[O-])cc2)c1=O

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