1-[(Z)-4-bromanylbut-3-en-1-ynyl]-4-nitro-benzene

Systemtic Name: 1-[(Z)-4-bromanylbut-3-en-1-ynyl]-4-nitro-benzene Openeye Name: 1-[(Z)-4-bromobut-3-en-1-ynyl]-4-nitro-benzene CAS Name: 1-[(Z)-4-bromobut-3-en-1-ynyl]-4-nitrobenzene IUPAC Name: 1-[(Z)-4-bromobut-3-en-1-ynyl]-4-nitrobenzene Traditional Name: 1-[(Z)-4-bromobut-3-en-1-ynyl]-4-nitro-benzene Formula: C10H6BrNO2 MolecularWeight: 252.06414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1C#C/C=C\Br)[N+](=O)[O-]

InChI

InChI=1S/C10H6BrNO2/c11-8-2-1-3-9-4-6-10(7-5-9)12(13)14/h2,4-8H/b8-2-