1-[(E)-1-bromanyl-4-phenyl-but-3-enyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-1-bromanyl-4-phenyl-but-3-enyl]-4-nitro-benzene Openeye Name: 1-[(E)-1-bromo-4-phenyl-but-3-enyl]-4-nitro-benzene CAS Name: 1-[(E)-1-bromo-4-phenylbut-3-enyl]-4-nitrobenzene IUPAC Name: 1-[(E)-1-bromo-4-phenylbut-3-enyl]-4-nitrobenzene Traditional Name: 1-[(E)-1-bromo-4-phenyl-but-3-enyl]-4-nitro-benzene Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO2/c17-16(8-4-7-13-5-2-1-3-6-13)14-9-11-15(12-10-14)18(19)20/h1-7,9-12,16H,8H2/b7-4+