cyclobutane-1,1-dicarboxylate; phenyl(pyridin-2-yl)diazene; ruthenium(2+)

Systemtic Name: cyclobutane-1,1-dicarboxylate; phenyl(pyridin-2-yl)diazene; ruthenium(2+) Openeye Name: cyclobutane-1,1-dicarboxylate; phenyl(2-pyridyl)diazene; ruthenium(2+) CAS Name: cyclobutane-1,1-dicarboxylate; phenyl(2-pyridinyl)diazene; ruthenium(2+) IUPAC Name: cyclobutane-1,1-dicarboxylate; phenyl(pyridin-2-yl)diazene; ruthenium(2+) Traditional Name: cyclobutane-1,1-dicarboxylate; phenyl(2-pyridyl)diazene; ruthenium(2+) Formula: C17H15N3O4Ru MolecularWeight: 426.3887

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)[O-])C(=O)[O-].C1=CC=C(C=C1)N=NC2=CC=CC=N2.[Ru+2]

Isomeric SMILES

C1CC(C1)(C(=O)[O-])C(=O)[O-].C1=CC=C(C=C1)N=NC2=CC=CC=N2.[Ru+2]

InChI

InChI=1S/C11H9N3.C6H8O4.Ru/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12-11;7-4(8)6(5(9)10)2-1-3-6;/h1-9H;1-3H2,(H,7,8)(H,9,10);/q;;+2/p-2