nickel; 6-[[(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: nickel; 6-[[(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: nickel; 6-[[(2,2,6,6-tetramethyl-1-oxido-4-piperidyl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: nickel; 6-[[(2,2,6,6-tetramethyl-1-oxido-4-piperidinyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: nickel; 6-[[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: nickel; 6-[[(2,2,6,6-tetramethyl-1-oxido-4-piperidyl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C32H46N4NiO4-2 MolecularWeight: 609.42544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O-])(C)C)NC=C2C=CC=CC2=O)C.CC1(CC(CC(N1[O-])(C)C)NC=C2C=CC=CC2=O)C.[Ni]

Isomeric SMILES

CC1(CC(CC(N1[O-])(C)C)NC=C2C=CC=CC2=O)C.CC1(CC(CC(N1[O-])(C)C)NC=C2C=CC=CC2=O)C.[Ni]

InChI

InChI=1S/2C16H23N2O2.Ni/c2*1-15(2)9-13(10-16(3,4)18(15)20)17-11-12-7-5-6-8-14(12)19;/h2*5-8,11,13,17H,9-10H2,1-4H3;/q2*-1;