(2-ethyl-5-methyl-4-oxidanyl-phenoxy)methyl-methyl-azanide; ruthenium(2+)

Systemtic Name: (2-ethyl-5-methyl-4-oxidanyl-phenoxy)methyl-methyl-azanide; ruthenium(2+) Openeye Name: (2-ethyl-4-hydroxy-5-methyl-phenoxy)methyl-methyl-azanide; ruthenium(2+) CAS Name: (2-ethyl-4-hydroxy-5-methylphenoxy)methyl-methylazanide; ruthenium(2+) IUPAC Name: (2-ethyl-4-hydroxy-5-methylphenoxy)methyl-methylazanide; ruthenium(2+) Traditional Name: (2-ethyl-4-hydroxy-5-methyl-phenoxy)methyl-methyl-azanide; ruthenium(2+) Formula: C11H16NO2Ru+ MolecularWeight: 295.32024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)O)C)OC[N-]C.[Ru+2]

Isomeric SMILES

CCC1=C(C=C(C(=C1)O)C)OC[N-]C.[Ru+2]

InChI

InChI=1S/C11H16NO2.Ru/c1-4-9-6-10(13)8(2)5-11(9)14-7-12-3;/h5-6,13H,4,7H2,1-3H3;/q-1;+2