manganese; manganese(2+); manganese(3+); methanol; 2-[nitroso(piperidin-1-id-2-yl)methylidene]-1H-pyridine; 2-[nitroso(2H-pyridin-1-id-2-yl)methylidene]-1H-pyridine; N-[piperidin-1-id-2-yl(piperidin-2-yl)methylidene]hydroxylamine; decahydrate

Systemtic Name: manganese; manganese(2+); manganese(3+); methanol; 2-[nitroso(piperidin-1-id-2-yl)methylidene]-1H-pyridine; 2-[nitroso(2H-pyridin-1-id-2-yl)methylidene]-1H-pyridine; N-[piperidin-1-id-2-yl(piperidin-2-yl)methylidene]hydroxylamine; decahydrate Openeye Name: dimanganic; dimanganous; manganese; methanol; 2-[nitroso(piperidin-1-id-2-yl)methylene]-1H-pyridine; 2-[nitroso(2H-pyridin-1-id-2-yl)methylene]-1H-pyridine; piperidin-1-id-2-yl(2-piperidyl)methanone oxime; decahydrate CAS Name: manganese; manganese(2+); manganese(3+); methanol; 2-[nitroso(2-piperidin-1-idyl)methylidene]-1H-pyridine; 2-[nitroso(2H-pyridin-1-id-2-yl)methylidene]-1H-pyridine; 2-piperidin-1-idyl(2-piperidinyl)methanone oxime; decahydrate IUPAC Name: manganese; manganese(2+); manganese(3+); methanol; 2-[nitroso(piperidin-1-id-2-yl)methylidene]-1H-pyridine; 2-[nitroso(2H-pyridin-1-id-2-yl)methylidene]-1H-pyridine; N-[piperidin-1-id-2-yl(piperidin-2-yl)methylidene]hydroxylamine; decahydrate Traditional Name: dimanganic; dimanganous; manganese; methanol; 2-[nitroso(piperidin-1-id-2-yl)methylene]-1H-pyridine; 2-[nitroso(2H-pyridin-1-id-2-yl)methylene]-1H-pyridine; piperidin-1-id-2-yl(2-piperidyl)methanone oxime; decahydrate Formula: C134H228Mn12N36O24-2 MolecularWeight: 3386.727508

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Descriptors Computed from Structure

Canonical SMILES:

CO.CO.C1CCNC(C1)C(=NO)C2CCCC[N-]2.C1CCNC(C1)C(=NO)C2CCCC[N-]2.C1CCNC(C1)C(=NO)C2CCCC[N-]2.C1CCNC(C1)C(=NO)C2CCCC[N-]2.C1CCNC(C1)C(=NO)C2CCCC[N-]2.C1CCNC(C1)C(=NO)C2CCCC[N-]2.C1CC[N-]C(C1)C(=C2C=CC=CN2)N=O.C1CC[N-]C(C1)C(=C2C=CC=CN2)N=O.C1CC[N-]C(C1)C(=C2C=CC=CN2)N=O.C1CC[N-]C(C1)C(=C2C=CC=CN2)N=O.C1CC[N-]C(C1)C(=C2C=CC=CN2)N=O.C1=CC([N-]C=C1)C(=C2C=CC=CN2)N=O.O.O.O.O.O.O.O.O.O.O.[Mn].[Mn].[Mn].[Mn].[Mn].[Mn].[Mn].[Mn].[Mn+2].[Mn+2].[Mn+3].[Mn+3]

Isomeric SMILES

CO.CO.C1CCNC(C1)C(=NO)C2CCCC[N-]2.C1CCNC(C1)C(=NO)C2CCCC[N-]2.C1CCNC(C1)C(=NO)C2CCCC[N-]2.C1CCNC(C1)C(=NO)C2CCCC[N-]2.C1CCNC(C1)C(=NO)C2CCCC[N-]2.C1CCNC(C1)C(=NO)C2CCCC[N-]2.C1CC[N-]C(C1)C(=C2C=CC=CN2)N=O.C1CC[N-]C(C1)C(=C2C=CC=CN2)N=O.C1CC[N-]C(C1)C(=C2C=CC=CN2)N=O.C1CC[N-]C(C1)C(=C2C=CC=CN2)N=O.C1CC[N-]C(C1)C(=C2C=CC=CN2)N=O.C1=CC([N-]C=C1)C(=C2C=CC=CN2)N=O.O.O.O.O.O.O.O.O.O.O.[Mn].[Mn].[Mn].[Mn].[Mn].[Mn].[Mn].[Mn].[Mn+2].[Mn+2].[Mn+3].[Mn+3]

InChI

InChI=1S/6C11H20N3O.5C11H14N3O.C11H10N3O.2CH4O.12Mn.10H2O/c12*15-14-11(9-5-1-3-7-12-9)10-6-2-4-8-13-10;2*1-2;;;;;;;;;;;;;;;;;;;;;;/h6*9-10,12,15H,1-8H2;5*1,3,5,7,10,12H,2,4,6,8H2;1-9,13H;2*2H,1H3;;;;;;;;;;;;;10*1H2/q12*-1;;;;;;;;;;;2*+2;2*+3;;;;;;;;;;