bis[2-(dimethylamino)phenyl]azanide; carbanide; nickel(2+)

Systemtic Name: bis[2-(dimethylamino)phenyl]azanide; carbanide; nickel(2+) Openeye Name: nickelous; bis[2-(dimethylamino)phenyl]azanide; carbanide CAS Name: bis[2-(dimethylamino)phenyl]azanide; carbanide; nickel(2+) IUPAC Name: bis[2-(dimethylamino)phenyl]azanide; carbanide; nickel(2+) Traditional Name: nickelous; bis[2-(dimethylamino)phenyl]azanide; carbanide Formula: C17H23N3Ni MolecularWeight: 328.07802

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CN(C)C1=CC=CC=C1[N-]C2=CC=CC=C2N(C)C.[Ni+2]

Isomeric SMILES

[CH3-].CN(C)C1=CC=CC=C1[N-]C2=CC=CC=C2N(C)C.[Ni+2]

InChI

InChI=1S/C16H20N3.CH3.Ni/c1-18(2)15-11-7-5-9-13(15)17-14-10-6-8-12-16(14)19(3)4;;/h5-12H,1-4H3;1H3;/q2*-1;+2