1-[[(E)-hex-1-enyl]selanylmethyl]-4-nitro-benzene

Systemtic Name: 1-[[(E)-hex-1-enyl]selanylmethyl]-4-nitro-benzene Openeye Name: 1-[[(E)-hex-1-enyl]selanylmethyl]-4-nitro-benzene CAS Name: 1-[[[(E)-hex-1-enyl]seleno]methyl]-4-nitrobenzene IUPAC Name: 1-[[(E)-hex-1-enyl]selanylmethyl]-4-nitrobenzene Traditional Name: 1-[[[(E)-hex-1-enyl]seleno]methyl]-4-nitro-benzene Formula: C13H17NO2Se MolecularWeight: 298.23958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C[Se]CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCCC/C=C/[Se]CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H17NO2Se/c1-2-3-4-5-10-17-11-12-6-8-13(9-7-12)14(15)16/h5-10H,2-4,11H2,1H3/b10-5+