(Z)-4-hydroxy-4-oxo-but-2-enoate; [2-(3-methoxyphenoxy)ethylamino]azanium

Molecular Formula: C₁₃H₁₈N₂O₆

InChI: InChI=1/C9H14N2O2.C4H4O4/c1-12-8-3-2-4-9(7-8)13-6-5-11-10;5-3(6)1-2-4(7)8/h2-4,7,11H,5-6,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC9H15N2O2.C4H3O4/h10H;5H/q+1;-1

InChIKey: InChIKey=GKDTZVKAOLRFPQ-TWGDNKIADT
SMILES: COC1=CC(=CC=C1)OCCN[NH3+].C(=CC(=O)[O-])C(=O)O

Names:
    (Z)-4-hydroxy-4-oxo-but-2-enoate; [2-(3-methoxyphenoxy)ethylamino]azanium

Registries:
    PubChem CID 6435108
    PubChem ID 11621313