1-[(E)-2-[4-(5-bromanylpentoxy)phenyl]ethenyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-2-[4-(5-bromanylpentoxy)phenyl]ethenyl]-4-nitro-benzene Openeye Name: 1-[(E)-2-[4-(5-bromopentoxy)phenyl]vinyl]-4-nitro-benzene CAS Name: 1-[(E)-2-[4-(5-bromopentoxy)phenyl]ethenyl]-4-nitrobenzene IUPAC Name: 1-[(E)-2-[4-(5-bromopentoxy)phenyl]ethenyl]-4-nitrobenzene Traditional Name: 1-[(E)-2-[4-(5-bromopentoxy)phenyl]vinyl]-4-nitro-benzene Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=C(C=C2)OCCCCCBr)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO3/c20-14-2-1-3-15-24-19-12-8-17(9-13-19)5-4-16-6-10-18(11-7-16)21(22)23/h4-13H,1-3,14-15H2/b5-4+