nickel(2+); 4-(4-nitrophenyl)piperazine-1-carbodithioate

Systemtic Name: nickel(2+); 4-(4-nitrophenyl)piperazine-1-carbodithioate Openeye Name: nickelous 4-(4-nitrophenyl)piperazine-1-carbodithioate CAS Name: nickel(2+); 4-(4-nitrophenyl)-1-piperazinecarbodithioate IUPAC Name: nickel(2+); 4-(4-nitrophenyl)piperazine-1-carbodithioate Traditional Name: nickelous 4-(4-nitrophenyl)piperazine-1-carbodithioate Formula: C22H24N6NiO4S4 MolecularWeight: 623.41716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)[S-].C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)[S-].[Ni+2]

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)[S-].C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)[S-].[Ni+2]

InChI

InChI=1S/2C11H13N3O2S2.Ni/c2*15-14(16)10-3-1-9(2-4-10)12-5-7-13(8-6-12)11(17)18;/h2*1-4H,5-8H2,(H,17,18);/q;;+2/p-2