Molecule ID: mol11970

SMILES: COC(=O)[C-](C(=O)OC)[n+]1cccc2ccccc21

InChI: InChI=1S/C14H13NO4/c1-18-13(16)12(14(17)19-2)15-9-5-7-10-6-3-4-8-11(10)15/h3-9H,1-2H3