(1S,4R,5S)-5-nitrobicyclo[2.2.1]hept-2-ene-7-carbaldehyde

Systemtic Name: (1S,4R,5S)-5-nitrobicyclo[2.2.1]hept-2-ene-7-carbaldehyde Openeye Name: (1S,4R,5S)-5-nitrobicyclo[2.2.1]hept-2-ene-7-carbaldehyde CAS Name: (1S,4R,5S)-5-nitro-7-bicyclo[2.2.1]hept-2-enecarboxaldehyde IUPAC Name: (1S,4R,5S)-5-nitrobicyclo[2.2.1]hept-2-ene-7-carbaldehyde Traditional Name: (1S,4R,5S)-5-nitrobicyclo[2.2.1]hept-2-ene-7-carbaldehyde Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1[N+](=O)[O-])C2C=O

Isomeric SMILES

C1[C@H]2C=C[C@@H]([C@H]1[N+](=O)[O-])C2C=O

InChI

InChI=1S/C8H9NO3/c10-4-7-5-1-2-6(7)8(3-5)9(11)12/h1-2,4-8H,3H2/t5-,6-,7?,8+/m1/s1