(2-azanyl-3-phenyl-phenyl)azanide; nickel(2+)

Systemtic Name: (2-azanyl-3-phenyl-phenyl)azanide; nickel(2+) Openeye Name: nickelous (2-amino-3-phenyl-phenyl)azanide CAS Name: (2-amino-3-phenylphenyl)azanide; nickel(2+) IUPAC Name: (2-amino-3-phenylphenyl)azanide; nickel(2+) Traditional Name: nickelous (2-amino-3-phenyl-phenyl)azanide Formula: C12H11N2Ni+ MolecularWeight: 241.92254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)[NH-])N.[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)[NH-])N.[Ni+2]

InChI

InChI=1S/C12H11N2.Ni/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9;/h1-8,13H,14H2;/q-1;+2