nickel(2+); 4,7,11,13-tetramethyl-1,4,7,10-tetrazacyclotrideca-10,13-diene

Systemtic Name: nickel(2+); 4,7,11,13-tetramethyl-1,4,7,10-tetrazacyclotrideca-10,13-diene Openeye Name: nickelous 4,7,11,13-tetramethyl-1,4,7,10-tetrazacyclotrideca-10,13-diene CAS Name: nickel(2+); 4,7,11,13-tetramethyl-1,4,7,10-tetrazacyclotrideca-10,13-diene IUPAC Name: nickel(2+); 4,7,11,13-tetramethyl-1,4,7,10-tetrazacyclotrideca-10,13-diene Traditional Name: nickelous 4,7,11,13-tetramethyl-1,4,7,10-tetrazacyclotrideca-10,13-diene Formula: C13H26N4Ni+2 MolecularWeight: 297.06574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCN(CCN(CCN=C(C1)C)C)C.[Ni+2]

Isomeric SMILES

CC1=NCCN(CCN(CCN=C(C1)C)C)C.[Ni+2]

InChI

InChI=1S/C13H26N4.Ni/c1-12-11-13(2)15-6-8-17(4)10-9-16(3)7-5-14-12;/h5-11H2,1-4H3;/q;+2