1-[(Z)-5-bromanylpent-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[(Z)-5-bromanylpent-1-enyl]-4-nitro-benzene Openeye Name: 1-[(Z)-5-bromopent-1-enyl]-4-nitro-benzene CAS Name: 1-[(Z)-5-bromopent-1-enyl]-4-nitrobenzene IUPAC Name: 1-[(Z)-5-bromopent-1-enyl]-4-nitrobenzene Traditional Name: 1-[(Z)-5-bromopent-1-enyl]-4-nitro-benzene Formula: C11H12BrNO2 MolecularWeight: 270.12248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCCCBr)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C\CCCBr)[N+](=O)[O-]

InChI

InChI=1S/C11H12BrNO2/c12-9-3-1-2-4-10-5-7-11(8-6-10)13(14)15/h2,4-8H,1,3,9H2/b4-2-