nickel; 2H-pyridin-1-id-2-ol; 1,6,6,8-tetramethyl-1,5,9-triazacyclododec-8-ene

Systemtic Name: nickel; 2H-pyridin-1-id-2-ol; 1,6,6,8-tetramethyl-1,5,9-triazacyclododec-8-ene Openeye Name: nickel; 2H-pyridin-1-id-2-ol; 1,6,6,8-tetramethyl-1,5,9-triazacyclododec-8-ene CAS Name: nickel; 2H-pyridin-1-id-2-ol; 1,6,6,8-tetramethyl-1,5,9-triazacyclododec-8-ene IUPAC Name: nickel; 2H-pyridin-1-id-2-ol; 1,6,6,8-tetramethyl-1,5,9-triazacyclododec-8-ene Traditional Name: nickel; 2H-pyridin-1-id-2-ol; 1,6,6,8-tetramethyl-1,5,9-triazacyclododec-8-ene Formula: C18H33N4NiO- MolecularWeight: 380.17422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCCN(CCCNC(C1)(C)C)C.C1=CC([N-]C=C1)O.[Ni]

Isomeric SMILES

CC1=NCCCN(CCCNC(C1)(C)C)C.C1=CC([N-]C=C1)O.[Ni]

InChI

InChI=1S/C13H27N3.C5H6NO.Ni/c1-12-11-13(2,3)15-8-6-10-16(4)9-5-7-14-12;7-5-3-1-2-4-6-5;/h15H,5-11H2,1-4H3;1-5,7H;/q;-1;