[5-(dibutylamino)-2-(pyrimidin-2-yldiazenyl)phenyl]-ethanoyl-azanide; nickel

Systemtic Name: [5-(dibutylamino)-2-(pyrimidin-2-yldiazenyl)phenyl]-ethanoyl-azanide; nickel Openeye Name: acetyl-[5-(dibutylamino)-2-pyrimidin-2-ylazo-phenyl]azanide; nickel CAS Name: acetyl-[5-(dibutylamino)-2-(2-pyrimidinylazo)phenyl]azanide; nickel IUPAC Name: acetyl-[5-(dibutylamino)-2-(pyrimidin-2-yldiazenyl)phenyl]azanide; nickel Traditional Name: acetyl-[5-(dibutylamino)-2-(2-pyrimidylazo)phenyl]azanide; nickel Formula: C40H54N12NiO2-2 MolecularWeight: 793.62936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=C(C=C1)N=NC2=NC=CC=N2)[N-]C(=O)C.CCCCN(CCCC)C1=CC(=C(C=C1)N=NC2=NC=CC=N2)[N-]C(=O)C.[Ni]

Isomeric SMILES

CCCCN(CCCC)C1=CC(=C(C=C1)N=NC2=NC=CC=N2)[N-]C(=O)C.CCCCN(CCCC)C1=CC(=C(C=C1)N=NC2=NC=CC=N2)[N-]C(=O)C.[Ni]

InChI

InChI=1S/2C20H28N6O.Ni/c2*1-4-6-13-26(14-7-5-2)17-9-10-18(19(15-17)23-16(3)27)24-25-20-21-11-8-12-22-20;/h2*8-12,15H,4-7,13-14H2,1-3H3,(H,21,22,23,25,27);/p-2