nickel(2+); 1-phosphanyl-4-propyl-heptan-4-ol; tetraethylazanium; hexanitrite

Systemtic Name: nickel(2+); 1-phosphanyl-4-propyl-heptan-4-ol; tetraethylazanium; hexanitrite Openeye Name: nickelous; 1-phosphanyl-4-propyl-heptan-4-ol; tetraethylammonium; hexanitrite CAS Name: nickel(2+); 1-phosphino-4-propyl-4-heptanol; tetraethylammonium; hexanitrite IUPAC Name: nickel(2+); 1-phosphanyl-4-propylheptan-4-ol; tetraethylazanium; hexanitrite Traditional Name: nickelous; 1-phosphino-4-propyl-heptan-4-ol; tetraethylammonium; hexanitrite Formula: C36H86N8NiO14P2-2 MolecularWeight: 975.754162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CCCP)O.CCCC(CCC)(CCCP)O.CC[N+](CC)(CC)CC.CC[N+](CC)(CC)CC.N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[Ni+2]

Isomeric SMILES

CCCC(CCC)(CCCP)O.CCCC(CCC)(CCCP)O.CC[N+](CC)(CC)CC.CC[N+](CC)(CC)CC.N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[Ni+2]

InChI

InChI=1S/2C10H23OP.2C8H20N.6HNO2.Ni/c2*1-3-6-10(11,7-4-2)8-5-9-12;2*1-5-9(6-2,7-3)8-4;6*2-1-3;/h2*11H,3-9,12H2,1-2H3;2*5-8H2,1-4H3;6*(H,2,3);/q;;2*+1;;;;;;;+2/p-6