1-[(E)-2-[4-(6-bromanylhexoxy)phenyl]ethenyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-2-[4-(6-bromanylhexoxy)phenyl]ethenyl]-4-nitro-benzene Openeye Name: 1-[(E)-2-[4-(6-bromohexoxy)phenyl]vinyl]-4-nitro-benzene CAS Name: 1-[(E)-2-[4-(6-bromohexoxy)phenyl]ethenyl]-4-nitrobenzene IUPAC Name: 1-[(E)-2-[4-(6-bromohexoxy)phenyl]ethenyl]-4-nitrobenzene Traditional Name: 1-[(E)-2-[4-(6-bromohexoxy)phenyl]vinyl]-4-nitro-benzene Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO3/c21-15-3-1-2-4-16-25-20-13-9-18(10-14-20)6-5-17-7-11-19(12-8-17)22(23)24/h5-14H,1-4,15-16H2/b6-5+