(2-azanidyl-4-chloranyl-phenyl)azanide; nickel(2+)

Systemtic Name: (2-azanidyl-4-chloranyl-phenyl)azanide; nickel(2+) Openeye Name: nickelous (2-azanidyl-4-chloro-phenyl)azanide CAS Name: (2-azanidyl-4-chlorophenyl)azanide; nickel(2+) IUPAC Name: (2-azanidyl-4-chlorophenyl)azanide; nickel(2+) Traditional Name: nickelous (2-amidyl-4-chloro-phenyl)azanide Formula: C12H10Cl2N4Ni-2 MolecularWeight: 339.834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[NH-])[NH-].C1=CC(=C(C=C1Cl)[NH-])[NH-].[Ni+2]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[NH-])[NH-].C1=CC(=C(C=C1Cl)[NH-])[NH-].[Ni+2]

InChI

InChI=1S/2C6H5ClN2.Ni/c2*7-4-1-2-5(8)6(9)3-4;/h2*1-3,8-9H;/q2*-2;+2