1-[(E)-2-(4-fluorophenyl)ethenyl]-2-nitro-benzene

Systemtic Name: 1-[(E)-2-(4-fluorophenyl)ethenyl]-2-nitro-benzene Openeye Name: 1-[(E)-2-(4-fluorophenyl)vinyl]-2-nitro-benzene CAS Name: 1-[(E)-2-(4-fluorophenyl)ethenyl]-2-nitrobenzene IUPAC Name: 1-[(E)-2-(4-fluorophenyl)ethenyl]-2-nitrobenzene Traditional Name: 1-[(E)-2-(4-fluorophenyl)vinyl]-2-nitro-benzene Formula: C14H10FNO2 MolecularWeight: 243.233103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H10FNO2/c15-13-9-6-11(7-10-13)5-8-12-3-1-2-4-14(12)16(17)18/h1-10H/b8-5+