1-[(E)-4-[(E)-4-bromanylbut-2-enoxy]but-2-enoxy]-2-nitro-benzene

Systemtic Name: 1-[(E)-4-[(E)-4-bromanylbut-2-enoxy]but-2-enoxy]-2-nitro-benzene Openeye Name: 1-[(E)-4-[(E)-4-bromobut-2-enoxy]but-2-enoxy]-2-nitro-benzene CAS Name: 1-[(E)-4-[(E)-4-bromobut-2-enoxy]but-2-enoxy]-2-nitrobenzene IUPAC Name: 1-[(E)-4-[(E)-4-bromobut-2-enoxy]but-2-enoxy]-2-nitrobenzene Traditional Name: 1-[(E)-4-[(E)-4-bromobut-2-enoxy]but-2-enoxy]-2-nitro-benzene Formula: C14H16BrNO4 MolecularWeight: 342.18514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC/C=C/COC/C=C/CBr

InChI

InChI=1S/C14H16BrNO4/c15-9-3-4-10-19-11-5-6-12-20-14-8-2-1-7-13(14)16(17)18/h1-8H,9-12H2/b4-3+,6-5+