[(1E,3Z)-4-bromanyl-4-nitro-buta-1,3-dienyl]benzene

Systemtic Name: [(1E,3Z)-4-bromanyl-4-nitro-buta-1,3-dienyl]benzene Openeye Name: [(1E,3Z)-4-bromo-4-nitro-buta-1,3-dienyl]benzene CAS Name: [(1E,3Z)-4-bromo-4-nitrobuta-1,3-dienyl]benzene IUPAC Name: [(1E,3Z)-4-bromo-4-nitrobuta-1,3-dienyl]benzene Traditional Name: [(1E,3Z)-4-bromo-4-nitro-buta-1,3-dienyl]benzene Formula: C10H8BrNO2 MolecularWeight: 254.08002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrNO2/c11-10(12(13)14)8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+,10-8+