Molecule ID: mol33661

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

InChI: InChI=1S/C10H5NO10/c12-6(13)1-2(7(14)15)4(9(18)19)11-5(10(20)21)3(1)8(16)17/h(H,12,13)(H,14,15)(H,16,17)(H,18,19)(H,20,21)/q+1/p-1