(4-chlorophenyl)azanide; (2-oxidaniumyl-2-oxidanylidene-ethanoyl)oxidanium; ruthenium(5+)

Systemtic Name: (4-chlorophenyl)azanide; (2-oxidaniumyl-2-oxidanylidene-ethanoyl)oxidanium; ruthenium(5+) Openeye Name: (4-chlorophenyl)azanide; (2-oxo-2-oxonio-acetyl)oxonium; ruthenium(5+) CAS Name: (4-chlorophenyl)azanide; (1,2-dioxo-2-oxonioethyl)oxonium; ruthenium(5+) IUPAC Name: (4-chlorophenyl)azanide; (2-oxo-2-oxonioacetyl)oxidanium; ruthenium(5+) Traditional Name: (4-chlorophenyl)azanide; (2-keto-2-oxonio-acetyl)oxonium; ruthenium(5+) Formula: C16H18Cl2N2O8Ru+7 MolecularWeight: 538.29872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[NH-])Cl.C1=CC(=CC=C1[NH-])Cl.C(=O)(C(=O)[OH2+])[OH2+].C(=O)(C(=O)[OH2+])[OH2+].[Ru+5]

Isomeric SMILES

C1=CC(=CC=C1[NH-])Cl.C1=CC(=CC=C1[NH-])Cl.C(=O)(C(=O)[OH2+])[OH2+].C(=O)(C(=O)[OH2+])[OH2+].[Ru+5]

InChI

InChI=1S/2C6H5ClN.2C2H2O4.Ru/c2*7-5-1-3-6(8)4-2-5;2*3-1(4)2(5)6;/h2*1-4,8H;2*(H,3,4)(H,5,6);/q2*-1;;;+5/p+4