(4-azanyl-3-methyl-quinolin-2-yl)-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: (4-azanyl-3-methyl-quinolin-2-yl)-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: (4-amino-3-methyl-2-quinolyl)-dimethyl-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: (4-amino-3-methyl-2-quinolinyl)-dimethylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: (4-amino-3-methylquinolin-2-yl)-dimethylazanium; 2-hydroxy-2-oxoacetate Traditional Name: (4-amino-3-methyl-2-quinolyl)-dimethyl-ammonium binoxalate Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1[NH+](C)C)N.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1[NH+](C)C)N.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C12H15N3.C2H2O4/c1-8-11(13)9-6-4-5-7-10(9)14-12(8)15(2)3;3-1(4)2(5)6/h4-7H,1-3H3,(H2,13,14);(H,3,4)(H,5,6)