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

Systemtic Name: 1-nitro-2-[(E)-3-phenylprop-2-enyl]selanyl-benzene Openeye Name: 1-[(E)-cinnamyl]selanyl-2-nitro-benzene CAS Name: 1-nitro-2-[[(E)-3-phenylprop-2-enyl]seleno]benzene IUPAC Name: 1-nitro-2-[(E)-3-phenylprop-2-enyl]selanylbenzene Traditional Name: 1-[[(E)-cinnamyl]seleno]-2-nitro-benzene Formula: C15H13NO2Se MolecularWeight: 318.22922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[Se]C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[Se]C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H13NO2Se/c17-16(18)14-10-4-5-11-15(14)19-12-6-9-13-7-2-1-3-8-13/h1-11H,12H2/b9-6+