oxidanium; azanide; cadmium; cyclopentane-1,2,3,4,5-pentol; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tetrahydrate

Systemtic Name: oxidanium; azanide; cadmium; cyclopentane-1,2,3,4,5-pentol; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tetrahydrate Openeye Name: oxonium; azanide; cadmium; cyclopentane-1,2,3,4,5-pentol; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tetrahydrate CAS Name: oxonium; azanide; cadmium; cyclopentane-1,2,3,4,5-pentol; 4-(4-piperidin-1-idyl)-2H-pyridin-1-ide; tetrahydrate IUPAC Name: oxidanium; azanide; cadmium; cyclopentane-1,2,3,4,5-pentol; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tetrahydrate Traditional Name: oxonium; azanide; cadmium; cyclopentane-1,2,3,4,5-pentol; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tetrahydrate Formula: C20H47Cd5N3O15-2 MolecularWeight: 1131.65328

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1C2=CC[N-]C=C2.C1(C(C(C(C1O)O)O)O)O.C1(C(C(C(C1O)O)O)O)O.[NH2-].[OH3+].O.O.O.O.[Cd].[Cd].[Cd].[Cd].[Cd]

Isomeric SMILES

C1C[N-]CCC1C2=CC[N-]C=C2.C1(C(C(C(C1O)O)O)O)O.C1(C(C(C(C1O)O)O)O)O.[NH2-].[OH3+].O.O.O.O.[Cd].[Cd].[Cd].[Cd].[Cd]

InChI

InChI=1S/C10H14N2.2C5H10O5.5Cd.H2N.5H2O/c1-5-11-6-2-9(1)10-3-7-12-8-4-10;2*6-1-2(7)4(9)5(10)3(1)8;;;;;;;;;;;/h1-2,5,10H,3-4,6-8H2;2*1-10H;;;;;;6*1H2/q-2;;;;;;;;-1;;;;;/p+1