[2-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]methylideneruthenium(1+)

Systemtic Name: [2-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]methylideneruthenium(1+) Openeye Name: [2-[2-(dimethylamino)-1-methyl-2-oxo-ethoxy]phenyl]methyleneruthenium(1+) CAS Name: [2-[1-(dimethylamino)-1-oxopropan-2-yl]oxyphenyl]methylideneruthenium(1+) IUPAC Name: [2-[1-(dimethylamino)-1-oxopropan-2-yl]oxyphenyl]methylideneruthenium(1+) Traditional Name: [2-[2-(dimethylamino)-2-keto-1-methyl-ethoxy]benzylidene]ruthenium(1+) Formula: C12H15NO2Ru+ MolecularWeight: 306.323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC1=CC=CC=C1C=[Ru+]

Isomeric SMILES

CC(C(=O)N(C)C)OC1=CC=CC=C1C=[Ru+]

InChI

InChI=1S/C12H15NO2.Ru/c1-9-7-5-6-8-11(9)15-10(2)12(14)13(3)4;/h1,5-8,10H,2-4H3;/q;+1