IUPAC Name :azanium prop-2-enoate
InChI :InChI=1/C3H4O2.H3N/c1-2-3(4)5;/h2H,1H2,(H,4,5);1H3
Std.InChI: InChI=1S/C3H4O2.H3N/c1-2-3(4)5;/h2H,1H2,(H,4,5);1H3
InChIKey :WPKYZIPODULRBM-UHFFFAOYAG
Std.InChIKey: WPKYZIPODULRBM-UHFFFAOYSA-N
SMILES :C=CC(=O)[O-].[NH4+]