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

Systemtic Name: 6-[[(6-methylpyridin-2-yl)methylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one; nickel Openeye Name: 6-[[(6-methyl-2-pyridyl)methylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one; nickel CAS Name: 6-[[(6-methyl-2-pyridinyl)methylamino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone; nickel IUPAC Name: 6-[[(6-methylpyridin-2-yl)methylamino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one; nickel Traditional Name: 6-[[(6-methyl-2-pyridyl)methylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one; nickel Formula: C28H26N6NiO6 MolecularWeight: 601.23604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC=C2C=C(C=CC2=O)[N+](=O)[O-].CC1=NC(=CC=C1)CNC=C2C=C(C=CC2=O)[N+](=O)[O-].[Ni]

Isomeric SMILES

CC1=NC(=CC=C1)CNC=C2C=C(C=CC2=O)[N+](=O)[O-].CC1=NC(=CC=C1)CNC=C2C=C(C=CC2=O)[N+](=O)[O-].[Ni]

InChI

InChI=1S/2C14H13N3O3.Ni/c2*1-10-3-2-4-12(16-10)9-15-8-11-7-13(17(19)20)5-6-14(11)18;/h2*2-8,15H,9H2,1H3;