(2-aminophenyl)-(2-oxidaniumylcarbonylphenyl)azanide; nickel(2+)

Systemtic Name: (2-aminophenyl)-(2-oxidaniumylcarbonylphenyl)azanide; nickel(2+) Openeye Name: nickelous (2-aminophenyl)-(2-oxoniocarbonylphenyl)azanide CAS Name: (2-aminophenyl)-[2-[oxo(oxonio)methyl]phenyl]azanide; nickel(2+) IUPAC Name: (2-aminophenyl)-(2-oxoniocarbonylphenyl)azanide; nickel(2+) Traditional Name: nickelous (2-aminophenyl)-(2-oxoniocarbonylphenyl)azanide Formula: C26H24N4NiO4+2 MolecularWeight: 515.18656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[OH2+])[N-]C2=CC=CC=C2N.C1=CC=C(C(=C1)C(=O)[OH2+])[N-]C2=CC=CC=C2N.[Ni+2]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[OH2+])[N-]C2=CC=CC=C2N.C1=CC=C(C(=C1)C(=O)[OH2+])[N-]C2=CC=CC=C2N.[Ni+2]

InChI

InChI=1S/2C13H11N2O2.Ni/c2*14-10-6-2-4-8-12(10)15-11-7-3-1-5-9(11)13(16)17;/h2*1-8H,14H2,(H,16,17);/q2*-1;+2/p+2