tetraoxidanium; lead; methanetricarbonitrile; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide

Systemtic Name: tetraoxidanium; lead; methanetricarbonitrile; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide Openeye Name: tetraoxonium; lead; methanetricarbonitrile; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide CAS Name: tetraoxonium; lead; methanetricarbonitrile; 2-(2-piperidin-1-idyl)piperidin-1-ide; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide IUPAC Name: tetraoxidanium; lead; methanetricarbonitrile; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide Traditional Name: tetraoxonium; lead; methanetricarbonitrile; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide Formula: C48H82N14O4Pb2-4 MolecularWeight: 1333.65608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC[N-]2.C(#N)C(C#N)C#N.C(#N)C(C#N)C#N.[OH3+].[OH3+].[OH3+].[OH3+].[Pb].[Pb]

Isomeric SMILES

C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC[N-]2.C(#N)C(C#N)C#N.C(#N)C(C#N)C#N.[OH3+].[OH3+].[OH3+].[OH3+].[Pb].[Pb]

InChI

InChI=1S/3C10H18N2.C10H14N2.2C4HN3.4H2O.2Pb/c4*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*5-1-4(2-6)3-7;;;;;;/h3*9-10H,1-8H2;1,3,5,10H,2,4,6-8H2;2*4H;4*1H2;;/q4*-2;;;;;;;;/p+4