(4-nitrophenyl)antimony; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid; dihydrate

Systemtic Name: (4-nitrophenyl)antimony; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid; dihydrate Openeye Name: (4-nitrophenyl)antimony; 2,3,4,5-tetrahydroxyhexanedioic acid; dihydrate CAS Name: (4-nitrophenyl)antimony; 2,3,4,5-tetrahydroxyhexanedioic acid; dihydrate IUPAC Name: (4-nitrophenyl)antimony; 2,3,4,5-tetrahydroxyhexanedioic acid; dihydrate Traditional Name: (4-nitrophenyl)antimony; 2,3,4,5-tetrahydroxyadipic acid; dihydrate Formula: C12H18NO12Sb MolecularWeight: 490.03082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4NO2.C6H10O8.2H2O.Sb/c8-7(9)6-4-2-1-3-5-6;7-1(3(9)5(11)12)2(8)4(10)6(13)14;;;/h2-5H;1-4,7-10H,(H,11,12)(H,13,14);2*1H2;