Molecule ID: mol22962

SMILES: O=C(O)c1cccc2ccc([N+](=O)[O-])cc12

InChI: InChI=1S/C11H7NO4/c13-11(14)9-3-1-2-7-4-5-8(12(15)16)6-10(7)9/h1-6H,(H,13,14)