nickel(2+); (NZ,1Z)-N-[(4-nitrophenyl)methylidene]-4-phenylmethoxy-benzenecarbohydrazonate

Systemtic Name: nickel(2+); (NZ,1Z)-N-[(4-nitrophenyl)methylidene]-4-phenylmethoxy-benzenecarbohydrazonate Openeye Name: nickelous (NZ,1Z)-4-benzyloxy-N-[(4-nitrophenyl)methylene]benzenecarbohydrazonate CAS Name: nickel(2+); (NZ,1Z)-N-[(4-nitrophenyl)methylidene]-4-phenylmethoxybenzenecarbohydrazonate IUPAC Name: nickel(2+); (NZ,1Z)-N-[(4-nitrophenyl)methylidene]-4-phenylmethoxybenzenecarbohydrazonate Traditional Name: nickelous (NZ,1Z)-4-benzoxy-N-(4-nitrobenzylidene)benzenecarbohydrazonate Formula: C42H32N6NiO8 MolecularWeight: 807.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=NN=CC3=CC=C(C=C3)[N+](=O)[O-])[O-].C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=NN=CC3=CC=C(C=C3)[N+](=O)[O-])[O-].[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=N/N=C\C3=CC=C(C=C3)[N+](=O)[O-])/[O-].C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=N/N=C\C3=CC=C(C=C3)[N+](=O)[O-])/[O-].[Ni+2]

InChI

InChI=1S/2C21H17N3O4.Ni/c2*25-21(23-22-14-16-6-10-19(11-7-16)24(26)27)18-8-12-20(13-9-18)28-15-17-4-2-1-3-5-17;/h2*1-14H,15H2,(H,23,25);/q;;+2/p-2/b2*22-14-;