[1-(4-methoxyphenyl)ethylamino]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: [1-(4-methoxyphenyl)ethylamino]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-hydroxy-2-oxo-acetate; [1-(4-methoxyphenyl)ethylamino]ammonium CAS Name: 2-hydroxy-2-oxoacetate; [1-(4-methoxyphenyl)ethylamino]ammonium IUPAC Name: 2-hydroxy-2-oxoacetate; [1-(4-methoxyphenyl)ethylamino]azanium Traditional Name: [1-(4-methoxyphenyl)ethylamino]ammonium binoxalate Formula: C11H16N2O5 MolecularWeight: 256.25514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)N[NH3+].C(=O)(C(=O)[O-])O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)N[NH3+].C(=O)(C(=O)[O-])O

InChI

InChI=1S/C9H14N2O.C2H2O4/c1-7(11-10)8-3-5-9(12-2)6-4-8;3-1(4)2(5)6/h3-7,11H,10H2,1-2H3;(H,3,4)(H,5,6)