cyclopenta-1,3-diene; 2-methylbut-1-ene; nickel(2+)

Systemtic Name: cyclopenta-1,3-diene; 2-methylbut-1-ene; nickel(2+) Openeye Name: nickelous; cyclopenta-1,3-diene; 2-methylbut-1-ene CAS Name: cyclopenta-1,3-diene; 2-methyl-1-butene; nickel(2+) IUPAC Name: cyclopenta-1,3-diene; 2-methylbut-1-ene; nickel(2+) Traditional Name: nickelous; cyclopenta-1,3-diene; 2-methylbut-1-ene Formula: C10H14Ni MolecularWeight: 192.91156

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C(=C)C.C1C=CC=[C-]1.[Ni+2]

Isomeric SMILES

C[CH-]C(=C)C.C1C=CC=[C-]1.[Ni+2]

InChI

InChI=1S/C5H5.C5H9.Ni/c1-2-4-5-3-1;1-4-5(2)3;/h1-3H,4H2;4H,2H2,1,3H3;/q2*-1;+2