nickel(2+); 1-prop-2-enylcyclopenta-1,3-diene

Systemtic Name: nickel(2+); 1-prop-2-enylcyclopenta-1,3-diene Openeye Name: nickelous 1-allylcyclopenta-1,3-diene CAS Name: nickel(2+); 1-prop-2-enylcyclopenta-1,3-diene IUPAC Name: nickel(2+); 1-prop-2-enylcyclopenta-1,3-diene Traditional Name: nickelous 1-allylcyclopenta-1,3-diene Formula: C8H9Ni+ MolecularWeight: 163.85046

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Descriptors Computed from Structure

Canonical SMILES:

C=C[CH-]C1=CC=CC1.[Ni+2]

Isomeric SMILES

C=C[CH-]C1=CC=CC1.[Ni+2]

InChI

InChI=1S/C8H9.Ni/c1-2-5-8-6-3-4-7-8;/h2-6H,1,7H2;/q-1;+2