4-[[(6-methylpyridin-2-yl)methylamino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one; nickel

Systemtic Name: 4-[[(6-methylpyridin-2-yl)methylamino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one; nickel Openeye Name: 3-hydroxy-4-[[(6-methyl-2-pyridyl)methylamino]methylene]cyclohexa-2,5-dien-1-one; nickel CAS Name: 3-hydroxy-4-[[(6-methyl-2-pyridinyl)methylamino]methylidene]-1-cyclohexa-2,5-dienone; nickel IUPAC Name: 3-hydroxy-4-[[(6-methylpyridin-2-yl)methylamino]methylidene]cyclohexa-2,5-dien-1-one; nickel Traditional Name: 3-hydroxy-4-[[(6-methyl-2-pyridyl)methylamino]methylene]cyclohexa-2,5-dien-1-one; nickel Formula: C28H28N4NiO4 MolecularWeight: 543.23972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC=C2C=CC(=O)C=C2O.CC1=NC(=CC=C1)CNC=C2C=CC(=O)C=C2O.[Ni]

Isomeric SMILES

CC1=NC(=CC=C1)CNC=C2C=CC(=O)C=C2O.CC1=NC(=CC=C1)CNC=C2C=CC(=O)C=C2O.[Ni]

InChI

InChI=1S/2C14H14N2O2.Ni/c2*1-10-3-2-4-12(16-10)9-15-8-11-5-6-13(17)7-14(11)18;/h2*2-8,15,18H,9H2,1H3;