1-methyl-4-propan-2-yl-benzene-6-ide; N-(2-nitrophenyl)pyridine-2-carboximidate; osmium(2+); chloride

Systemtic Name: 1-methyl-4-propan-2-yl-benzene-6-ide; N-(2-nitrophenyl)pyridine-2-carboximidate; osmium(2+); chloride Openeye Name: 1-isopropyl-4-methyl-benzene-5-ide; N-(2-nitrophenyl)pyridine-2-carboximidate; osmium(2+); chloride CAS Name: 1-methyl-4-propan-2-ylbenzene-6-ide; N-(2-nitrophenyl)-2-pyridinecarboximidate; osmium(2+); chloride IUPAC Name: 1-methyl-4-propan-2-ylbenzene-6-ide; N-(2-nitrophenyl)pyridine-2-carboximidate; osmium(2+); chloride Traditional Name: 1-isopropyl-4-methyl-benzene-5-ide; N-(2-nitrophenyl)pyridine-2-carboximidate; osmium(2+); chloride Formula: C22H21ClN3O3Os- MolecularWeight: 601.10344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=[C-]1)C(C)C.C1=CC=C(C(=C1)N=C(C2=CC=CC=N2)[O-])[N+](=O)[O-].[Cl-].[Os+2]

Isomeric SMILES

CC1=CC=C(C=[C-]1)C(C)C.C1=CC=C(C(=C1)N=C(C2=CC=CC=N2)[O-])[N+](=O)[O-].[Cl-].[Os+2]

InChI

InChI=1S/C12H9N3O3.C10H13.ClH.Os/c16-12(10-6-3-4-8-13-10)14-9-5-1-2-7-11(9)15(17)18;1-8(2)10-6-4-9(3)5-7-10;;/h1-8H,(H,14,16);4,6-8H,1-3H3;1H;/q;-1;;+2/p-2