(1R,5R,6S)-6-nitro-5-oxidanyl-cyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1R,5R,6S)-6-nitro-5-oxidanyl-cyclohex-3-ene-1-carbaldehyde Openeye Name: (1R,5R,6S)-5-hydroxy-6-nitro-cyclohex-3-ene-1-carbaldehyde CAS Name: (1R,5R,6S)-5-hydroxy-6-nitro-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1R,5R,6S)-5-hydroxy-6-nitrocyclohex-3-ene-1-carbaldehyde Traditional Name: (1R,5R,6S)-5-hydroxy-6-nitro-cyclohex-3-ene-1-carbaldehyde Formula: C7H9NO4 MolecularWeight: 171.15066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO4/c9-4-5-2-1-3-6(10)7(5)8(11)12/h1,3-7,10H,2H2/t5-,6+,7-/m0/s1