(furan-3-ylmethylideneamino)-[oxidaniumylidene(pyridin-4-yl)methyl]azanide; nickel(2+); pyridine

Systemtic Name: (furan-3-ylmethylideneamino)-[oxidaniumylidene(pyridin-4-yl)methyl]azanide; nickel(2+); pyridine Openeye Name: nickelous; (3-furylmethyleneamino)-[oxoniumylidene(4-pyridyl)methyl]azanide; pyridine CAS Name: (3-furanylmethylideneamino)-[oxoniumylidene(pyridin-4-yl)methyl]azanide; nickel(2+); pyridine IUPAC Name: (furan-3-ylmethylideneamino)-[oxoniumylidene(pyridin-4-yl)methyl]azanide; nickel(2+); pyridine Traditional Name: nickelous; (3-furfurylideneamino)-[oxoniumylidene(4-pyridyl)methyl]azanide; pyridine Formula: C16H14N4NiO2+2 MolecularWeight: 353.00136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC=C1.C1=CN=CC=C1C(=[OH+])[N-]N=CC2=COC=C2.[Ni+2]

Isomeric SMILES

C1=CC=NC=C1.C1=CN=CC=C1C(=[OH+])[N-]N=CC2=COC=C2.[Ni+2]

InChI

InChI=1S/C11H9N3O2.C5H5N.Ni/c15-11(10-1-4-12-5-2-10)14-13-7-9-3-6-16-8-9;1-2-4-6-5-3-1;/h1-8H,(H,14,15);1-5H;/q;;+2