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nickel; 4-nitro-6-[(pyridin-2-ylmethylamino)methylidene]cyclohexa-2,4-dien-1-one

nickel; 4-nitro-6-[(pyridin-2-ylmethylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:nickel; 4-nitro-6-[(pyridin-2-ylmethylamino)methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:nickel; 4-nitro-6-[(2-pyridylmethylamino)methylene]cyclohexa-2,4-dien-1-one
CAS Name:nickel; 4-nitro-6-[(2-pyridinylmethylamino)methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:nickel; 4-nitro-6-[(pyridin-2-ylmethylamino)methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:nickel; 4-nitro-6-[(2-pyridylmethylamino)methylene]cyclohexa-2,4-dien-1-one
Formula: C26H22N6NiO6
MolecularWeight: 573.18288
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/2C13H11N3O3.Ni/c2*17-13-5-4-12(16(18)19)7-10(13)8-14-9-11-3-1-2-6-15-11;/h2*1-8,14H,9H2;


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