chloranylosmium; 2-(1H-imidazol-5-yl)ethanamine; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide

Systemtic Name: chloranylosmium; 2-(1H-imidazol-5-yl)ethanamine; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide Openeye Name: chloroosmium; 2-(1H-imidazol-5-yl)ethanamine; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide CAS Name: chloroosmium; 2-(1H-imidazol-5-yl)ethanamine; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide IUPAC Name: chloroosmium; 2-(1H-imidazol-5-yl)ethanamine; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide Traditional Name: chloroosmium; 2-(1H-imidazol-5-yl)ethylamine; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide Formula: C25H29ClN7Os-4 MolecularWeight: 653.22766

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C([N-]1)C2C=CC=C[N-]2.C1C=CC=C([N-]1)C2C=CC=C[N-]2.C1=C(NC=N1)CCN.Cl[Os]

Isomeric SMILES

C1C=CC=C([N-]1)C2C=CC=C[N-]2.C1C=CC=C([N-]1)C2C=CC=C[N-]2.C1=C(NC=N1)CCN.Cl[Os]

InChI

InChI=1S/2C10H10N2.C5H9N3.ClH.Os/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;6-2-1-5-3-7-4-8-5;;/h2*1-7,9H,8H2;3-4H,1-2,6H2,(H,7,8);1H;/q2*-2;;;+1/p-1