Molecule ID: mol33667

SMILES: O=C([O-])C1=C(C(=O)O)C=C(C(=O)O)C(C(=O)O)=[N+]1

InChI: InChI=1S/C9H5NO8/c11-6(12)2-1-3(7(13)14)5(9(17)18)10-4(2)8(15)16/h1H,(H,11,12)(H,13,14)(H,15,16)(H,17,18)/q+1/p-1