3-(1H-imidazol-5-yl)propoxycarbonyl-bis(prop-2-enyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 3-(1H-imidazol-5-yl)propoxycarbonyl-bis(prop-2-enyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: diallyl-[3-(1H-imidazol-5-yl)propoxycarbonyl]ammonium; 2-hydroxy-2-oxo-acetate CAS Name: 2-hydroxy-2-oxoacetate; [3-(1H-imidazol-5-yl)propoxy-oxomethyl]-bis(prop-2-enyl)ammonium IUPAC Name: 2-hydroxy-2-oxoacetate; 3-(1H-imidazol-5-yl)propoxycarbonyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[3-(1H-imidazol-5-yl)propoxycarbonyl]ammonium binoxalate Formula: C15H21N3O6 MolecularWeight: 339.34374

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)C(=O)OCCCC1=CN=CN1.C(=O)(C(=O)[O-])O

Isomeric SMILES

C=CC[NH+](CC=C)C(=O)OCCCC1=CN=CN1.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C13H19N3O2.C2H2O4/c1-3-7-16(8-4-2)13(17)18-9-5-6-12-10-14-11-15-12;3-1(4)2(5)6/h3-4,10-11H,1-2,5-9H2,(H,14,15);(H,3,4)(H,5,6)