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

Systemtic Name: 1-[(E)-1-bromanyl-4-phenyl-but-3-enyl]-3-nitro-benzene Openeye Name: 1-[(E)-1-bromo-4-phenyl-but-3-enyl]-3-nitro-benzene CAS Name: 1-[(E)-1-bromo-4-phenylbut-3-enyl]-3-nitrobenzene IUPAC Name: 1-[(E)-1-bromo-4-phenylbut-3-enyl]-3-nitrobenzene Traditional Name: 1-[(E)-1-bromo-4-phenyl-but-3-enyl]-3-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(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO2/c17-16(11-4-8-13-6-2-1-3-7-13)14-9-5-10-15(12-14)18(19)20/h1-10,12,16H,11H2/b8-4+