[3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]-(2-methylphenyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: [3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]-(2-methylphenyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-(o-tolyl)ammonium; 2-hydroxy-2-oxo-acetate CAS Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-(2-methylphenyl)ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-(2-methylphenyl)azanium; 2-hydroxy-2-oxoacetate Traditional Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-(o-tolyl)ammonium binoxalate Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[NH2+]CC(CON=C(C2CC2)C3CC3)O.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC1=CC=CC=C1[NH2+]CC(CON=C(C2CC2)C3CC3)O.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C17H24N2O2.C2H2O4/c1-12-4-2-3-5-16(12)18-10-15(20)11-21-19-17(13-6-7-13)14-8-9-14;3-1(4)2(5)6/h2-5,13-15,18,20H,6-11H2,1H3;(H,3,4)(H,5,6)