2-ethyl-1-prop-2-enyl-cyclopenta-1,3-diene; nickel(2+)

Systemtic Name: 2-ethyl-1-prop-2-enyl-cyclopenta-1,3-diene; nickel(2+) Openeye Name: nickelous 1-allyl-2-ethyl-cyclopenta-1,3-diene CAS Name: 2-ethyl-1-prop-2-enylcyclopenta-1,3-diene; nickel(2+) IUPAC Name: 2-ethyl-1-prop-2-enylcyclopenta-1,3-diene; nickel(2+) Traditional Name: nickelous 1-allyl-2-ethyl-cyclopenta-1,3-diene Formula: C10H13Ni+ MolecularWeight: 191.90362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC=C1)[CH-]C=C.[Ni+2]

Isomeric SMILES

CCC1=C(CC=C1)[CH-]C=C.[Ni+2]

InChI

InChI=1S/C10H13.Ni/c1-3-6-10-8-5-7-9(10)4-2;/h3,5-7H,1,4,8H2,2H3;/q-1;+2