(1R,2R,3S,4R)-2-(furan-2-yl)-3-nitro-4-oxidanyl-cyclohexane-1-carbaldehyde

Systemtic Name: (1R,2R,3S,4R)-2-(furan-2-yl)-3-nitro-4-oxidanyl-cyclohexane-1-carbaldehyde Openeye Name: (1R,2R,3S,4R)-2-(2-furyl)-4-hydroxy-3-nitro-cyclohexanecarbaldehyde CAS Name: (1R,2R,3S,4R)-2-(2-furanyl)-4-hydroxy-3-nitro-1-cyclohexanecarboxaldehyde IUPAC Name: (1R,2R,3S,4R)-2-(furan-2-yl)-4-hydroxy-3-nitrocyclohexane-1-carbaldehyde Traditional Name: (1R,2R,3S,4R)-2-(2-furyl)-4-hydroxy-3-nitro-cyclohexanecarbaldehyde Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1C=O)C2=CC=CO2)[N+](=O)[O-])O

Isomeric SMILES

C1C[C@H]([C@H]([C@@H]([C@@H]1C=O)C2=CC=CO2)[N+](=O)[O-])O

InChI

InChI=1S/C11H13NO5/c13-6-7-3-4-8(14)11(12(15)16)10(7)9-2-1-5-17-9/h1-2,5-8,10-11,14H,3-4H2/t7-,8+,10-,11+/m0/s1