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

Systemtic Name: chloranylosmium; 2-(1H-imidazol-5-yl)ethanoic acid; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide Openeye Name: chloroosmium; 2-(1H-imidazol-5-yl)acetic acid; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide CAS Name: chloroosmium; 2-(1H-imidazol-5-yl)acetic acid; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide IUPAC Name: chloroosmium; 2-(1H-imidazol-5-yl)acetic acid; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide Traditional Name: chloroosmium; 2-(1H-imidazol-5-yl)acetic acid; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide Formula: C25H26ClN6O2Os-4 MolecularWeight: 668.19594

Click to see the large picture

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)CC(=O)O.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)CC(=O)O.Cl[Os]

InChI

InChI=1S/2C10H10N2.C5H6N2O2.ClH.Os/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;8-5(9)1-4-2-6-3-7-4;;/h2*1-7,9H,8H2;2-3H,1H2,(H,6,7)(H,8,9);1H;/q2*-2;;;+1/p-1