1-[(E)-6-bromanylhex-3-enyl]-2-nitro-benzene

Systemtic Name: 1-[(E)-6-bromanylhex-3-enyl]-2-nitro-benzene Openeye Name: 1-[(E)-6-bromohex-3-enyl]-2-nitro-benzene CAS Name: 1-[(E)-6-bromohex-3-enyl]-2-nitrobenzene IUPAC Name: 1-[(E)-6-bromohex-3-enyl]-2-nitrobenzene Traditional Name: 1-[(E)-6-bromohex-3-enyl]-2-nitro-benzene Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrNO2/c13-10-6-2-1-3-7-11-8-4-5-9-12(11)14(15)16/h1-2,4-5,8-9H,3,6-7,10H2/b2-1+