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

Systemtic Name: [2-(1-azanyl-1-oxidanylidene-propan-2-yl)oxyphenyl]methylideneruthenium(1+) Openeye Name: [2-(2-amino-1-methyl-2-oxo-ethoxy)phenyl]methyleneruthenium(1+) CAS Name: [2-(1-amino-1-oxopropan-2-yl)oxyphenyl]methylideneruthenium(1+) IUPAC Name: [2-(1-amino-1-oxopropan-2-yl)oxyphenyl]methylideneruthenium(1+) Traditional Name: [2-(2-amino-2-keto-1-methyl-ethoxy)benzylidene]ruthenium(1+) Formula: C10H11NO2Ru+ MolecularWeight: 278.26984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2.Ru/c1-7-5-3-4-6-9(7)13-8(2)10(11)12;/h1,3-6,8H,2H3,(H2,11,12);/q;+1