zinc; 8-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-5-sulfonic acid; 5-sulfo-1,2-dihydroquinolin-8-olate

Systemtic Name: zinc; 8-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-5-sulfonic acid; 5-sulfo-1,2-dihydroquinolin-8-olate Openeye Name: zinc; 8-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-5-sulfonic acid; 5-sulfo-1,2-dihydroquinolin-8-olate CAS Name: zinc; 8-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-5-sulfonic acid; 5-sulfo-1,2-dihydroquinolin-8-olate IUPAC Name: zinc; 8-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-5-sulfonic acid; 5-sulfo-1,2-dihydroquinolin-8-olate Traditional Name: zinc; 8-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-5-sulfonic acid; 5-sulfo-1,2-dihydroquinolin-8-olate Formula: C18H24N2O8S2Zn MolecularWeight: 525.93076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC(C2[N-]C1)O)S(=O)(=O)O.C1C=CC2=C(C=CC(=C2N1)[O-])S(=O)(=O)O.[Zn+2]

Isomeric SMILES

C1CC2C(CCC(C2[N-]C1)O)S(=O)(=O)O.C1C=CC2=C(C=CC(=C2N1)[O-])S(=O)(=O)O.[Zn+2]

InChI

InChI=1S/C9H16NO4S.C9H9NO4S.Zn/c2*11-7-3-4-8(15(12,13)14)6-2-1-5-10-9(6)7;/h6-9,11H,1-5H2,(H,12,13,14);1-4,10-11H,5H2,(H,12,13,14);/q-1;;+2/p-1