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

Systemtic Name: cyclopenta-1,3-diene; 2-methylcyclopenta-1,3-diene; nickel(2+) Openeye Name: nickelous; cyclopenta-1,3-diene; 2-methylcyclopenta-1,3-diene CAS Name: cyclopenta-1,3-diene; 2-methylcyclopenta-1,3-diene; nickel(2+) IUPAC Name: cyclopenta-1,3-diene; 2-methylcyclopenta-1,3-diene; nickel(2+) Traditional Name: nickelous; cyclopenta-1,3-diene; 2-methylcyclopenta-1,3-diene Formula: C11H12Ni MolecularWeight: 202.90638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]CC=C1.C1C=CC=[C-]1.[Ni+2]

Isomeric SMILES

CC1=[C-]CC=C1.C1C=CC=[C-]1.[Ni+2]

InChI

InChI=1S/C6H7.C5H5.Ni/c1-6-4-2-3-5-6;1-2-4-5-3-1;/h2,4H,3H2,1H3;1-3H,4H2;/q2*-1;+2