cyclopenta-1,3-diene; oxoazane; ruthenium(5+)

Systemtic Name: cyclopenta-1,3-diene; oxoazane; ruthenium(5+) Openeye Name: cyclopenta-1,3-diene; nitroxyl; ruthenium(5+) CAS Name: cyclopenta-1,3-diene; nitrosyl hydride; ruthenium(5+) IUPAC Name: cyclopenta-1,3-diene; nitroxyl; ruthenium(5+) Traditional Name: cyclopenta-1,3-diene; nitrosyl hydride; ruthenium(5+) Formula: C10H12N2O2Ru2+8 MolecularWeight: 394.35448

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC=C1.[CH-]1C=CC=C1.N=O.N=O.[Ru+5].[Ru+5]

Isomeric SMILES

[CH-]1C=CC=C1.[CH-]1C=CC=C1.N=O.N=O.[Ru+5].[Ru+5]

InChI

InChI=1S/2C5H5.2HNO.2Ru/c2*1-2-4-5-3-1;2*1-2;;/h2*1-5H;2*1H;;/q2*-1;;;2*+5