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

Systemtic Name: [3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]-phenyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-phenyl-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-phenylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-phenylazanium; 2-hydroxy-2-oxoacetate Traditional Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-phenyl-ammonium binoxalate Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NOCC(C[NH2+]C2=CC=CC=C2)O)C3CC3.C(=O)(C(=O)[O-])O

Isomeric SMILES

C1CC1C(=NOCC(C[NH2+]C2=CC=CC=C2)O)C3CC3.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C16H22N2O2.C2H2O4/c19-15(10-17-14-4-2-1-3-5-14)11-20-18-16(12-6-7-12)13-8-9-13;3-1(4)2(5)6/h1-5,12-13,15,17,19H,6-11H2;(H,3,4)(H,5,6)