1-[(E)-3-cyclohexylprop-2-enyl]selanyl-2-nitro-benzene

Systemtic Name: 1-[(E)-3-cyclohexylprop-2-enyl]selanyl-2-nitro-benzene Openeye Name: 1-[(E)-3-cyclohexylallyl]selanyl-2-nitro-benzene CAS Name: 1-[[(E)-3-cyclohexylprop-2-enyl]seleno]-2-nitrobenzene IUPAC Name: 1-[(E)-3-cyclohexylprop-2-enyl]selanyl-2-nitrobenzene Traditional Name: 1-[[(E)-3-cyclohexylallyl]seleno]-2-nitro-benzene Formula: C15H19NO2Se MolecularWeight: 324.27686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=CC[Se]C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)/C=C/C[Se]C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H19NO2Se/c17-16(18)14-10-4-5-11-15(14)19-12-6-9-13-7-2-1-3-8-13/h4-6,9-11,13H,1-3,7-8,12H2/b9-6+