1-[(E)-2-[4-(3-bromanylpropoxy)phenyl]ethenyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-2-[4-(3-bromanylpropoxy)phenyl]ethenyl]-4-nitro-benzene Openeye Name: 1-[(E)-2-[4-(3-bromopropoxy)phenyl]vinyl]-4-nitro-benzene CAS Name: 1-[(E)-2-[4-(3-bromopropoxy)phenyl]ethenyl]-4-nitrobenzene IUPAC Name: 1-[(E)-2-[4-(3-bromopropoxy)phenyl]ethenyl]-4-nitrobenzene Traditional Name: 1-[(E)-2-[4-(3-bromopropoxy)phenyl]vinyl]-4-nitro-benzene Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c18-12-1-13-22-17-10-6-15(7-11-17)3-2-14-4-8-16(9-5-14)19(20)21/h2-11H,1,12-13H2/b3-2+