1H-pyrazole; ruthenium(3+); pentacyanide

Systemtic Name: 1H-pyrazole; ruthenium(3+); pentacyanide Openeye Name: 1H-pyrazole; ruthenium(3+); pentacyanide CAS Name: 1H-pyrazole; ruthenium(3+); pentacyanide IUPAC Name: 1H-pyrazole; ruthenium(3+); pentacyanide Traditional Name: 1H-pyrazole; ruthenium(3+); pentacyanide Formula: C8H4N7Ru-2 MolecularWeight: 299.23426

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.C1=CNN=C1.[Ru+3]

Isomeric SMILES

[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.C1=CNN=C1.[Ru+3]

InChI

InChI=1S/C3H4N2.5CN.Ru/c1-2-4-5-3-1;5*1-2;/h1-3H,(H,4,5);;;;;;/q;5*-1;+3