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carbon monoxide; 2-(5,6-dihydro-4H-pyrimidin-3-id-2-yl)-5,6-dihydro-4H-pyrimidin-3-ide; 4-pyridin-4-ylpyridine; rhenium
carbon monoxide; 2-(5,6-dihydro-4H-pyrimidin-3-id-2-yl)-5,6-dihydro-4H-pyrimidin-3-ide; 4-pyridin-4-ylpyridine; rhenium
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Canonical SMILES:
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1C[N-]C(=NC1)C2=NCCC[N-]2.C1C[N-]C(=NC1)C2=NCCC[N-]2.C1=CN=CC=C1C2=CC=NC=C2.C1=CN=CC=C1C2=CC=NC=C2.[Re].[Re].[Re].[Re]
Isomeric SMILES
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1C[N-]C(=NC1)C2=NCCC[N-]2.C1C[N-]C(=NC1)C2=NCCC[N-]2.C1=CN=CC=C1C2=CC=NC=C2.C1=CN=CC=C1C2=CC=NC=C2.[Re].[Re].[Re].[Re]
InChI
InChI=1S/2C10H8N2.2C8H12N4.12CO.4Re/c2*1-5-11-6-2-9(1)10-3-7-12-8-4-10;2*1-3-9-7(10-4-1)8-11-5-2-6-12-8;12*1-2;;;;/h2*1-8H;2*1-6H2;;;;;;;;;;;;;;;;/q;;2*-2;;;;;;;;;;;;;;;;
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