bis(chloranyl)-[[2-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-5-nitro-phenyl]methylidene]ruthenium

Systemtic Name: bis(chloranyl)-[[2-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-5-nitro-phenyl]methylidene]ruthenium Openeye Name: dichloro-[[2-(2-methoxy-1-methyl-2-oxo-ethoxy)-5-nitro-phenyl]methylene]ruthenium CAS Name: dichloro-[[2-(1-methoxy-1-oxopropan-2-yl)oxy-5-nitrophenyl]methylidene]ruthenium IUPAC Name: dichloro-[[2-(1-methoxy-1-oxopropan-2-yl)oxy-5-nitrophenyl]methylidene]ruthenium Traditional Name: dichloro-[2-(2-keto-2-methoxy-1-methyl-ethoxy)-5-nitro-benzylidene]ruthenium Formula: C11H11Cl2NO5Ru MolecularWeight: 409.18474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1=C(C=C(C=C1)[N+](=O)[O-])C=[Ru](Cl)Cl

Isomeric SMILES

CC(C(=O)OC)OC1=C(C=C(C=C1)[N+](=O)[O-])C=[Ru](Cl)Cl

InChI

InChI=1S/C11H11NO5.2ClH.Ru/c1-7-6-9(12(14)15)4-5-10(7)17-8(2)11(13)16-3;;;/h1,4-6,8H,2-3H3;2*1H;/q;;;+2/p-2