potassium (1S,3E,4R,5R)-3-hydroxyimino-1,4,5-tris(oxidanyl)cyclohexane-1-carboxylate

Systemtic Name: potassium (1S,3E,4R,5R)-3-hydroxyimino-1,4,5-tris(oxidanyl)cyclohexane-1-carboxylate Openeye Name: potassium (1S,3R,4R,5E)-1,3,4-trihydroxy-5-hydroxyimino-cyclohexanecarboxylate CAS Name: potassium (1S,3R,4R,5E)-1,3,4-trihydroxy-5-hydroxyimino-1-cyclohexanecarboxylate IUPAC Name: potassium (1S,3R,4R,5E)-1,3,4-trihydroxy-5-hydroxyiminocyclohexane-1-carboxylate Traditional Name: potassium (1S,3E,4R,5R)-3-hydroximino-1,4,5-trihydroxy-cyclohexanecarboxylate Formula: C7H10KNO6 MolecularWeight: 243.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=NO)CC1(C(=O)[O-])O)O)O.[K+]

Isomeric SMILES

C1[C@H]([C@@H](/C(=N/O)/C[C@]1(C(=O)[O-])O)O)O.[K+]

InChI

InChI=1S/C7H11NO6.K/c9-4-2-7(13,6(11)12)1-3(8-14)5(4)10;/h4-5,9-10,13-14H,1-2H2,(H,11,12);/q;+1/p-1/b8-3+;/t4-,5-,7+;/m1./s1