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nickel(2+); 1-(piperidin-1-id-2-ylmethylideneamino)urea; 1-(2H-pyridin-1-id-6-ylmethylideneamino)urea

nickel(2+); 1-(piperidin-1-id-2-ylmethylideneamino)urea; 1-(2H-pyridin-1-id-6-ylmethylideneamino)urea

Systemtic Name:nickel(2+); 1-(piperidin-1-id-2-ylmethylideneamino)urea; 1-(2H-pyridin-1-id-6-ylmethylideneamino)urea
Openeye Name:nickelous; (piperidin-1-id-2-ylmethyleneamino)urea; (2H-pyridin-1-id-6-ylmethyleneamino)urea
CAS Name:nickel(2+); (2-piperidin-1-idylmethylideneamino)urea; (2H-pyridin-1-id-6-ylmethylideneamino)urea
IUPAC Name:nickel(2+); (piperidin-1-id-2-ylmethylideneamino)urea; (2H-pyridin-1-id-6-ylmethylideneamino)urea
Traditional Name:nickelous; (piperidin-1-id-2-ylmethyleneamino)urea; (2H-pyridin-1-id-6-ylmethyleneamino)urea
Formula: C14H22N8NiO2
MolecularWeight: 393.07028
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C=NNC(=O)N.C1C=CC=C([N-]1)C=NNC(=O)N.[Ni+2]


Isomeric SMILES

C1CC[N-]C(C1)C=NNC(=O)N.C1C=CC=C([N-]1)C=NNC(=O)N.[Ni+2]


InChI

InChI=1S/C7H13N4O.C7H9N4O.Ni/c2*8-7(12)11-10-5-6-3-1-2-4-9-6;/h5-6H,1-4H2,(H3,8,11,12);1-3,5H,4H2,(H3,8,11,12);/q2*-1;+2


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