bis(oxidanyl)-oxidanylidene-antimony; N-(4-diazo-3,6-diethoxy-cyclohexa-1,5-dien-1-yl)benzamide; hexahydrofluoride

Systemtic Name: bis(oxidanyl)-oxidanylidene-antimony; N-(4-diazo-3,6-diethoxy-cyclohexa-1,5-dien-1-yl)benzamide; hexahydrofluoride Openeye Name: N-(4-diazo-3,6-diethoxy-cyclohexa-1,5-dien-1-yl)benzamide; dihydroxy(oxo)antimony; hexahydrofluoride CAS Name: N-(4-diazo-3,6-diethoxy-1-cyclohexa-1,5-dienyl)benzamide; dihydroxy(oxo)antimony; hexahydrofluoride IUPAC Name: N-(4-diazo-3,6-diethoxycyclohexa-1,5-dien-1-yl)benzamide; dihydroxy(oxo)antimony; hexahydrofluoride Traditional Name: N-(4-diazo-3,6-diethoxy-cyclohexa-1,5-dien-1-yl)benzamide; dihydroxy(keto)antimony; hexahydrofluoride Formula: C17H37F6N3O21Sb6 MolecularWeight: 1464.033599

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=C(C(=CC1=[N+]=[N-])OCC)NC(=O)C2=CC=CC=C2.O[Sb](=O)O.O[Sb](=O)O.O[Sb](=O)O.O[Sb](=O)O.O[Sb](=O)O.O[Sb](=O)O.F.F.F.F.F.F

Isomeric SMILES

CCOC1C=C(C(=CC1=[N+]=[N-])OCC)NC(=O)C2=CC=CC=C2.O[Sb](=O)O.O[Sb](=O)O.O[Sb](=O)O.O[Sb](=O)O.O[Sb](=O)O.O[Sb](=O)O.F.F.F.F.F.F

InChI

InChI=1S/C17H19N3O3.6FH.12H2O.6O.6Sb/c1-3-22-15-11-14(20-18)16(23-4-2)10-13(15)19-17(21)12-8-6-5-7-9-12;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h5-11,16H,3-4H2,1-2H3,(H,19,21);6*1H;12*1H2;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;6*+2/p-12