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

Systemtic Name: (1R,3R,5S)-5-nitro-8-oxidanyl-2-oxabicyclo[3.3.1]non-6-ene-3-carboxylic acid Openeye Name: (1R,3R,5S)-8-hydroxy-5-nitro-2-oxabicyclo[3.3.1]non-6-ene-3-carboxylic acid CAS Name: (1R,3R,5S)-8-hydroxy-5-nitro-2-oxabicyclo[3.3.1]non-6-ene-3-carboxylic acid IUPAC Name: (1R,3R,5S)-8-hydroxy-5-nitro-2-oxabicyclo[3.3.1]non-6-ene-3-carboxylic acid Traditional Name: (1R,3R,5S)-8-hydroxy-5-nitro-2-oxabicyclo[3.3.1]non-6-ene-3-carboxylic acid Formula: C9H11NO6 MolecularWeight: 229.18674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO6/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)/t5?,6-,7-,9+/m1/s1