2-hydroxyimino-1,2-diphenyl-ethanone; ruthenium(3+)

Systemtic Name: 2-hydroxyimino-1,2-diphenyl-ethanone; ruthenium(3+) Openeye Name: 2-hydroxyimino-1,2-diphenyl-ethanone; ruthenium(3+) CAS Name: 2-hydroxyimino-1,2-diphenylethanone; ruthenium(3+) IUPAC Name: 2-hydroxyimino-1,2-diphenylethanone; ruthenium(3+) Traditional Name: 2-hydroximino-1,2-diphenyl-ethanone; ruthenium(3+) Formula: C14H11NO2Ru+3 MolecularWeight: 326.31264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C(=O)C2=CC=CC=C2.[Ru+3]

Isomeric SMILES

C1=CC=C(C=C1)C(=NO)C(=O)C2=CC=CC=C2.[Ru+3]

InChI

InChI=1S/C14H11NO2.Ru/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11;/h1-10,17H;/q;+3