cycloocta-1,5-diene; 2-isocyano-2-methyl-propane; ruthenium(3+)

Systemtic Name: cycloocta-1,5-diene; 2-isocyano-2-methyl-propane; ruthenium(3+) Openeye Name: cycloocta-1,5-diene; 2-isocyano-2-methyl-propane; ruthenium(3+) CAS Name: cycloocta-1,5-diene; 2-isocyano-2-methylpropane; ruthenium(3+) IUPAC Name: cycloocta-1,5-diene; 2-isocyano-2-methylpropane; ruthenium(3+) Traditional Name: cycloocta-1,5-diene; 2-isocyano-2-methyl-propane; ruthenium(3+) Formula: C23H39N3Ru+3 MolecularWeight: 458.64586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+]#[C-].CC(C)(C)[N+]#[C-].CC(C)(C)[N+]#[C-].C1CC=CCCC=C1.[Ru+3]

Isomeric SMILES

CC(C)(C)[N+]#[C-].CC(C)(C)[N+]#[C-].CC(C)(C)[N+]#[C-].C1CC=CCCC=C1.[Ru+3]

InChI

InChI=1S/C8H12.3C5H9N.Ru/c1-2-4-6-8-7-5-3-1;3*1-5(2,3)6-4;/h1-2,7-8H,3-6H2;3*1-3H3;/q;;;;+3