1-[(E)-2-fluoranylprop-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-2-fluoranylprop-1-enyl]-4-nitro-benzene Openeye Name: 1-[(E)-2-fluoroprop-1-enyl]-4-nitro-benzene CAS Name: 1-[(E)-2-fluoroprop-1-enyl]-4-nitrobenzene IUPAC Name: 1-[(E)-2-fluoroprop-1-enyl]-4-nitrobenzene Traditional Name: 1-[(E)-2-fluoroprop-1-enyl]-4-nitro-benzene Formula: C9H8FNO2 MolecularWeight: 181.163723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8FNO2/c1-7(10)6-8-2-4-9(5-3-8)11(12)13/h2-6H,1H3/b7-6+