2,3-dimethyl-1,4,8,11-tetrazacyclotetradeca-1,3-diene; nickel(2+)

Systemtic Name: 2,3-dimethyl-1,4,8,11-tetrazacyclotetradeca-1,3-diene; nickel(2+) Openeye Name: nickelous 2,3-dimethyl-1,4,8,11-tetrazacyclotetradeca-1,3-diene CAS Name: 2,3-dimethyl-1,4,8,11-tetrazacyclotetradeca-1,3-diene; nickel(2+) IUPAC Name: 2,3-dimethyl-1,4,8,11-tetrazacyclotetradeca-1,3-diene; nickel(2+) Traditional Name: nickelous 2,3-dimethyl-1,4,8,11-tetrazacyclotetradeca-1,3-diene Formula: C12H24N4Ni+2 MolecularWeight: 283.03916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCCNCCNCCCN=C1C.[Ni+2]

Isomeric SMILES

CC1=NCCCNCCNCCCN=C1C.[Ni+2]

InChI

InChI=1S/C12H24N4.Ni/c1-11-12(2)16-8-4-6-14-10-9-13-5-3-7-15-11;/h13-14H,3-10H2,1-2H3;/q;+2