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nickel; 2-[(3-nitrophenyl)methylideneamino]benzenethiolate

nickel; 2-[(3-nitrophenyl)methylideneamino]benzenethiolate

Systemtic Name:nickel; 2-[(3-nitrophenyl)methylideneamino]benzenethiolate
Openeye Name:nickel; 2-[(3-nitrophenyl)methyleneamino]benzenethiolate
CAS Name:nickel; 2-[(3-nitrophenyl)methylideneamino]benzenethiolate
IUPAC Name:nickel; 2-[(3-nitrophenyl)methylideneamino]benzenethiolate
Traditional Name:nickel; 2-[(3-nitrobenzylidene)amino]benzenethiolate
Formula: C26H18N4NiO4S2-2
MolecularWeight: 573.26892
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])[S-].C1=CC=C(C(=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])[S-].[Ni]


Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])[S-].C1=CC=C(C(=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])[S-].[Ni]


InChI

InChI=1S/2C13H10N2O2S.Ni/c2*16-15(17)11-5-3-4-10(8-11)9-14-12-6-1-2-7-13(12)18;/h2*1-9,18H;/p-2


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