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bis(oxidanyl)-oxidanylidene-azanium; furan-2-ylmethanediol; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; samarium

bis(oxidanyl)-oxidanylidene-azanium; furan-2-ylmethanediol; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; samarium

Systemtic Name:bis(oxidanyl)-oxidanylidene-azanium; furan-2-ylmethanediol; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; samarium
Openeye Name:dihydroxy(oxo)ammonium; 2-furylmethanediol; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; samarium
CAS Name:dihydroxy(oxo)ammonium; 2-furanylmethanediol; 2-(2-piperidin-1-idyl)piperidin-1-ide; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; samarium
IUPAC Name:dihydroxy(oxo)azanium; furan-2-ylmethanediol; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; samarium
Traditional Name:dihydroxy(keto)ammonium; 2-furylmethanediol; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; samarium
Formula: C40H60N6O18Sm2-2
MolecularWeight: 1213.6538
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC[N-]2.C1=COC(=C1)C(O)O.C1=COC(=C1)C(O)O.C1=COC(=C1)C(O)O.C1=COC(=C1)C(O)O.[N+](=O)(O)O.[N+](=O)(O)O.[Sm].[Sm]


Isomeric SMILES

C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC[N-]2.C1=COC(=C1)C(O)O.C1=COC(=C1)C(O)O.C1=COC(=C1)C(O)O.C1=COC(=C1)C(O)O.[N+](=O)(O)O.[N+](=O)(O)O.[Sm].[Sm]


InChI

InChI=1S/C10H18N2.C10H14N2.4C5H6O3.2H2NO3.2Sm/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;4*6-5(7)4-2-1-3-8-4;2*2-1(3)4;;/h9-10H,1-8H2;1,3,5,10H,2,4,6-8H2;4*1-3,5-7H;2*(H2,2,3,4);;/q2*-2;;;;;2*+1;;


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