2,2-diethoxy-1-phenyl-ethanone; hexakis(fluoranyl)antimony(1-); 2-nitrobenzenediazonium

Systemtic Name: 2,2-diethoxy-1-phenyl-ethanone; hexakis(fluoranyl)antimony(1-); 2-nitrobenzenediazonium Openeye Name: 2,2-diethoxy-1-phenyl-ethanone; hexafluoroantimony(1-); 2-nitrobenzenediazonium CAS Name: 2,2-diethoxy-1-phenylethanone; hexafluorostiboranuide; 2-nitrobenzenediazonium IUPAC Name: 2,2-diethoxy-1-phenylethanone; hexafluoroantimony(1-); 2-nitrobenzenediazonium Traditional Name: 2,2-diethoxy-1-phenyl-ethanone; hexafluorostiboranuide; 2-nitrobenzenediazonium Formula: C18H20F6N3O5Sb MolecularWeight: 594.118919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC=CC=C1)OCC.C1=CC=C(C(=C1)[N+]#N)[N+](=O)[O-].F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CCOC(C(=O)C1=CC=CC=C1)OCC.C1=CC=C(C(=C1)[N+]#N)[N+](=O)[O-].F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C12H16O3.C6H4N3O2.6FH.Sb/c1-3-14-12(15-4-2)11(13)10-8-6-5-7-9-10;7-8-5-3-1-2-4-6(5)9(10)11;;;;;;;/h5-9,12H,3-4H2,1-2H3;1-4H;6*1H;/q;+1;;;;;;;+5/p-6