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

Systemtic Name: (2-azanidyl-4-methyl-phenyl)azanide; nickel(2+) Openeye Name: nickelous (2-azanidyl-4-methyl-phenyl)azanide CAS Name: (2-azanidyl-4-methylphenyl)azanide; nickel(2+) IUPAC Name: (2-azanidyl-4-methylphenyl)azanide; nickel(2+) Traditional Name: nickelous (2-amidyl-4-methyl-phenyl)azanide Formula: C14H16N4Ni-2 MolecularWeight: 298.99704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[NH-])[NH-].CC1=CC(=C(C=C1)[NH-])[NH-].[Ni+2]

Isomeric SMILES

CC1=CC(=C(C=C1)[NH-])[NH-].CC1=CC(=C(C=C1)[NH-])[NH-].[Ni+2]

InChI

InChI=1S/2C7H8N2.Ni/c2*1-5-2-3-6(8)7(9)4-5;/h2*2-4,8-9H,1H3;/q2*-2;+2