2,3-bis(oxidanyl)butanedioate; cobalt(2+); quinolin-8-ol; dihydrate

Systemtic Name: 2,3-bis(oxidanyl)butanedioate; cobalt(2+); quinolin-8-ol; dihydrate Openeye Name: cobaltous; 2,3-dihydroxybutanedioate; quinolin-8-ol; dihydrate CAS Name: cobalt(2+); 2,3-dihydroxybutanedioate; 8-quinolinol; dihydrate IUPAC Name: cobalt(2+); 2,3-dihydroxybutanedioate; quinolin-8-ol; dihydrate Traditional Name: cobaltous oxine tartrate dihydrate Formula: C13H15CoNO9 MolecularWeight: 388.1927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=CC=C2.C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.[Co+2]

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=CC=C2.C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.[Co+2]

InChI

InChI=1S/C9H7NO.C4H6O6.Co.2H2O/c11-8-5-1-3-7-4-2-6-10-9(7)8;5-1(3(7)8)2(6)4(9)10;;;/h1-6,11H;1-2,5-6H,(H,7,8)(H,9,10);;2*1H2/q;;+2;;/p-2