cycloocta-1,5-diene; 1-methyl-3-[(3-methyl-2H-imidazol-3-ium-2-id-1-yl)methyl]-2H-imidazol-1-ium-2-ide; rhodium(3+)

Systemtic Name: cycloocta-1,5-diene; 1-methyl-3-[(3-methyl-2H-imidazol-3-ium-2-id-1-yl)methyl]-2H-imidazol-1-ium-2-ide; rhodium(3+) Openeye Name: cycloocta-1,5-diene; 1-methyl-3-[(3-methyl-2H-imidazol-3-ium-2-id-1-yl)methyl]-2H-imidazol-1-ium-2-ide; rhodium(3+) CAS Name: cycloocta-1,5-diene; 1-methyl-3-[(3-methyl-2H-imidazol-3-ium-2-id-1-yl)methyl]-2H-imidazol-1-ium-2-ide; rhodium(3+) IUPAC Name: cycloocta-1,5-diene; 1-methyl-3-[(3-methyl-2H-imidazol-3-ium-2-id-1-yl)methyl]-2H-imidazol-1-ium-2-ide; rhodium(3+) Traditional Name: cycloocta-1,5-diene; 1-methyl-3-[(3-methyl-2H-imidazol-3-ium-2-id-1-yl)methyl]-2H-imidazol-1-ium-2-ide; rhodium(3+) Formula: C17H24N4Rh+3 MolecularWeight: 387.30476

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=[C-]N(C=C1)CN2C=C[N+](=[C-]2)C.C1CC=CCCC=C1.[Rh+3]

Isomeric SMILES

C[N+]1=[C-]N(C=C1)CN2C=C[N+](=[C-]2)C.C1CC=CCCC=C1.[Rh+3]

InChI

InChI=1S/C9H12N4.C8H12.Rh/c1-10-3-5-12(7-10)9-13-6-4-11(2)8-13;1-2-4-6-8-7-5-3-1;/h3-6H,9H2,1-2H3;1-2,7-8H,3-6H2;/q;;+3