cyanoiminomethylideneazanide; nickel(2+); 1,10-phenanthroline-1,10-diide

Systemtic Name: cyanoiminomethylideneazanide; nickel(2+); 1,10-phenanthroline-1,10-diide Openeye Name: nickelous; cyanoiminomethyleneazanide; 1,10-phenanthroline-1,10-diide CAS Name: cyanoiminomethylideneazanide; nickel(2+); 1,10-phenanthroline-1,10-diide IUPAC Name: cyanoiminomethylideneazanide; nickel(2+); 1,10-phenanthroline-1,10-diide Traditional Name: nickelous; cyanoiminomethyleneazanide; 1,10-phenanthroline-1,10-diide Formula: C28H16N10Ni-4 MolecularWeight: 551.18704

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C(=[N-])=NC#N.C(=[N-])=NC#N.[Ni+2]

Isomeric SMILES

C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C(=[N-])=NC#N.C(=[N-])=NC#N.[Ni+2]

InChI

InChI=1S/2C12H8N2.2C2N3.Ni/c2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*3-1-5-2-4;/h2*1-8H;;;/q2*-2;2*-1;+2