(1R,2R,3R,4S)-3-nitrobicyclo[2.2.1]hept-5-ene-2-carbaldehyde

Systemtic Name: (1R,2R,3R,4S)-3-nitrobicyclo[2.2.1]hept-5-ene-2-carbaldehyde Openeye Name: (1R,2R,3R,4S)-3-nitrobicyclo[2.2.1]hept-5-ene-2-carbaldehyde CAS Name: (1R,2R,3R,4S)-3-nitro-2-bicyclo[2.2.1]hept-5-enecarboxaldehyde IUPAC Name: (1R,2R,3R,4S)-3-nitrobicyclo[2.2.1]hept-5-ene-2-carbaldehyde Traditional Name: (1R,2R,3R,4S)-3-nitrobicyclo[2.2.1]hept-5-ene-2-carbaldehyde Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO3/c10-4-7-5-1-2-6(3-5)8(7)9(11)12/h1-2,4-8H,3H2/t5-,6+,7+,8+/m0/s1