1-[(Z)-1,2-bis(fluoranyl)ethenyl]-2-nitro-benzene

Systemtic Name: 1-[(Z)-1,2-bis(fluoranyl)ethenyl]-2-nitro-benzene Openeye Name: 1-[(Z)-1,2-difluorovinyl]-2-nitro-benzene CAS Name: 1-[(Z)-1,2-difluoroethenyl]-2-nitrobenzene IUPAC Name: 1-[(Z)-1,2-difluoroethenyl]-2-nitrobenzene Traditional Name: 1-[(Z)-1,2-difluorovinyl]-2-nitro-benzene Formula: C8H5F2NO2 MolecularWeight: 185.127606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5F2NO2/c9-5-7(10)6-3-1-2-4-8(6)11(12)13/h1-5H/b7-5-