IUPAC Name :sodium;(E)-3-(1H-imidazol-5-yl)prop-2-enoate
InChI :InChI=1/C6H6N2O2.Na/c9-6(10)2-1-5-3-7-4-8-5;/h1-4H,(H,7,8)(H,9,10);/q;+1/p-1/b2-1+;
Std.InChI: InChI=1S/C6H6N2O2.Na/c9-6(10)2-1-5-3-7-4-8-5;/h1-4H,(H,7,8)(H,9,10);/q;+1/p-1/b2-1+;
InChIKey :WWRFBBUUMZYASU-KIEJFIPUBM
Std.InChIKey: WWRFBBUUMZYASU-TYYBGVCCSA-M
SMILES :C1=C(NC=N1)/C=C/C(=O)[O-].[Na+]