bis[(7-methanoyl-5-sulfo-quinolin-8-yl)oxy]antimony

Systemtic Name: bis[(7-methanoyl-5-sulfo-quinolin-8-yl)oxy]antimony Openeye Name: bis[(7-formyl-5-sulfo-8-quinolyl)oxy]antimony CAS Name: bis[(7-formyl-5-sulfo-8-quinolinyl)oxy]antimony IUPAC Name: bis[(7-formyl-5-sulfoquinolin-8-yl)oxy]antimony Traditional Name: bis[(7-formyl-5-sulfo-8-quinolyl)oxy]antimony Formula: C20H12N2O10S2Sb MolecularWeight: 626.20668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O[Sb]OC3=C4C(=C(C=C3C=O)S(=O)(=O)O)C=CC=N4)C=O)S(=O)(=O)O

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O[Sb]OC3=C4C(=C(C=C3C=O)S(=O)(=O)O)C=CC=N4)C=O)S(=O)(=O)O

InChI

InChI=1S/2C10H7NO5S.Sb/c2*12-5-6-4-8(17(14,15)16)7-2-1-3-11-9(7)10(6)13;/h2*1-5,13H,(H,14,15,16);/q;;+2/p-2