1-[(1E)-2-fluoranyl-3-methyl-buta-1,3-dienyl]-4-nitro-benzene

Systemtic Name: 1-[(1E)-2-fluoranyl-3-methyl-buta-1,3-dienyl]-4-nitro-benzene Openeye Name: 1-[(1E)-2-fluoro-3-methyl-buta-1,3-dienyl]-4-nitro-benzene CAS Name: 1-[(1E)-2-fluoro-3-methylbuta-1,3-dienyl]-4-nitrobenzene IUPAC Name: 1-[(1E)-2-fluoro-3-methylbuta-1,3-dienyl]-4-nitrobenzene Traditional Name: 1-[(1E)-2-fluoro-3-methyl-buta-1,3-dienyl]-4-nitro-benzene Formula: C11H10FNO2 MolecularWeight: 207.201003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=CC1=CC=C(C=C1)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

InChI=1S/C11H10FNO2/c1-8(2)11(12)7-9-3-5-10(6-4-9)13(14)15/h3-7H,1H2,2H3/b11-7+