(4-nitrophenyl)antimony; 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; dihydrate

Systemtic Name: (4-nitrophenyl)antimony; 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; dihydrate Openeye Name: (4-nitrophenyl)antimony; 2,3,4,5,6-pentahydroxyhexanoic acid; dihydrate CAS Name: (4-nitrophenyl)antimony; 2,3,4,5,6-pentahydroxyhexanoic acid; dihydrate IUPAC Name: (4-nitrophenyl)antimony; 2,3,4,5,6-pentahydroxyhexanoic acid; dihydrate Traditional Name: (4-nitrophenyl)antimony; 2,3,4,5,6-pentahydroxyhexanoic acid; dihydrate Formula: C12H20NO11Sb MolecularWeight: 476.0473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4NO2.C6H12O7.2H2O.Sb/c8-7(9)6-4-2-1-3-5-6;7-1-2(8)3(9)4(10)5(11)6(12)13;;;/h2-5H;2-5,7-11H,1H2,(H,12,13);2*1H2;