Molecule ID: mol27917

SMILES: O=[N+](O)c1c2ccccc2cc2ccccc12

InChI: InChI=1S/C14H10NO2/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H,(H,16,17)/q+1