Molecule ID: mol33642

SMILES: CC1=[N+]C(C)=C(C(=O)O)C=C1C(=O)O

InChI: InChI=1S/C9H9NO4/c1-4-6(8(11)12)3-7(9(13)14)5(2)10-4/h3H,1-2H3,(H,11,12)(H,13,14)/q+1