carbon monoxide; 5,6-dimethyl-1,10-phenanthroline; ethanoic acid; ruthenium

Systemtic Name: carbon monoxide; 5,6-dimethyl-1,10-phenanthroline; ethanoic acid; ruthenium Openeye Name: acetic acid; carbon monoxide; 5,6-dimethyl-1,10-phenanthroline; ruthenium CAS Name: acetic acid; carbon monoxide; 5,6-dimethyl-1,10-phenanthroline; ruthenium IUPAC Name: acetic acid; carbon monoxide; 5,6-dimethyl-1,10-phenanthroline; ruthenium Traditional Name: acetic acid; carbon monoxide; 5,6-dimethyl-1,10-phenanthroline; ruthenium Formula: C20H20N2O6Ru MolecularWeight: 485.4526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=NC2=C3C(=C1C)C=CC=N3.CC(=O)O.CC(=O)O.[C-]#[O+].[C-]#[O+].[Ru]

Isomeric SMILES

CC1=C2C=CC=NC2=C3C(=C1C)C=CC=N3.CC(=O)O.CC(=O)O.[C-]#[O+].[C-]#[O+].[Ru]

InChI

InChI=1S/C14H12N2.2C2H4O2.2CO.Ru/c1-9-10(2)12-6-4-8-16-14(12)13-11(9)5-3-7-15-13;2*1-2(3)4;2*1-2;/h3-8H,1-2H3;2*1H3,(H,3,4);;;