potassium (1R,3R,5S)-5-nitro-8-oxidanyl-2-oxabicyclo[3.3.1]non-6-ene-3-carboxylate

Systemtic Name: potassium (1R,3R,5S)-5-nitro-8-oxidanyl-2-oxabicyclo[3.3.1]non-6-ene-3-carboxylate Openeye Name: potassium (1R,3R,5S)-8-hydroxy-5-nitro-2-oxabicyclo[3.3.1]non-6-ene-3-carboxylate CAS Name: potassium (1R,3R,5S)-8-hydroxy-5-nitro-2-oxabicyclo[3.3.1]non-6-ene-3-carboxylate IUPAC Name: potassium (1R,3R,5S)-8-hydroxy-5-nitro-2-oxabicyclo[3.3.1]non-6-ene-3-carboxylate Traditional Name: potassium (1R,3R,5S)-8-hydroxy-5-nitro-2-oxabicyclo[3.3.1]non-6-ene-3-carboxylate Formula: C9H10KNO6 MolecularWeight: 267.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C=CC1(CC(O2)C(=O)[O-])[N+](=O)[O-])O.[K+]

Isomeric SMILES

C1[C@@H]2C(C=C[C@]1(C[C@@H](O2)C(=O)[O-])[N+](=O)[O-])O.[K+]

InChI

InChI=1S/C9H11NO6.K/c11-5-1-2-9(10(14)15)3-6(5)16-7(4-9)8(12)13;/h1-2,5-7,11H,3-4H2,(H,12,13);/q;+1/p-1/t5?,6-,7-,9+;/m1./s1