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

Systemtic Name: nickel(2+); 1-phosphanyl-4-propyl-heptan-4-ol; tetramethylphosphanium; hexanitrite Openeye Name: nickelous; 1-phosphanyl-4-propyl-heptan-4-ol; tetramethylphosphonium; hexanitrite CAS Name: nickel(2+); 1-phosphino-4-propyl-4-heptanol; tetramethylphosphonium; hexanitrite IUPAC Name: nickel(2+); 1-phosphanyl-4-propylheptan-4-ol; tetramethylphosphanium; hexanitrite Traditional Name: nickelous; 1-phosphino-4-propyl-heptan-4-ol; tetramethylphosphonium; hexanitrite Formula: C18H47N6NiO13P3-2 MolecularWeight: 707.212863

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C10H23OP.2C4H12P.6HNO2.Ni/c1-3-6-10(11,7-4-2)8-5-9-12;2*1-5(2,3)4;6*2-1-3;/h11H,3-9,12H2,1-2H3;2*1-4H3;6*(H,2,3);/q;2*+1;;;;;;;+2/p-6