bis(chloranyl)gold(1-); nitrobenzene; tetramethylazanium

Systemtic Name: bis(chloranyl)gold(1-); nitrobenzene; tetramethylazanium Openeye Name: dichlorogold(1-); nitrobenzene; tetramethylammonium CAS Name: dichlorogold(1-); nitrobenzene; tetramethylammonium IUPAC Name: dichlorogold(1-); nitrobenzene; tetramethylazanium Traditional Name: dichlorogold(1-); nitrobenzene; tetramethylammonium Formula: C16H20AuCl2N3O4-2 MolecularWeight: 586.22025

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C.C1=CC=C([C-]=C1)[N+](=O)[O-].C1=CC=C([C-]=C1)[N+](=O)[O-].Cl[Au-]Cl

Isomeric SMILES

C[N+](C)(C)C.C1=CC=C([C-]=C1)[N+](=O)[O-].C1=CC=C([C-]=C1)[N+](=O)[O-].Cl[Au-]Cl

InChI

InChI=1S/2C6H4NO2.C4H12N.Au.2ClH/c2*8-7(9)6-4-2-1-3-5-6;1-5(2,3)4;;;/h2*1-4H;1-4H3;;2*1H/q2*-1;2*+1;;/p-2