Molecule ID: mol6752

SMILES: Cc1nc(C)c(-c2ccc([N+](=O)[O-])cc2)o1

InChI: InChI=1S/C11H10N2O3/c1-7-11(16-8(2)12-7)9-3-5-10(6-4-9)13(14)15/h3-6H,1-2H3