1-[(Z)-1-ethoxy-3,3,3-tris(fluoranyl)prop-1-en-2-yl]-4-nitro-benzene

Systemtic Name: 1-[(Z)-1-ethoxy-3,3,3-tris(fluoranyl)prop-1-en-2-yl]-4-nitro-benzene Openeye Name: 1-[(Z)-2-ethoxy-1-(trifluoromethyl)vinyl]-4-nitro-benzene CAS Name: 1-[(Z)-1-ethoxy-3,3,3-trifluoroprop-1-en-2-yl]-4-nitrobenzene IUPAC Name: 1-[(Z)-1-ethoxy-3,3,3-trifluoroprop-1-en-2-yl]-4-nitrobenzene Traditional Name: 1-[(Z)-2-ethoxy-1-(trifluoromethyl)vinyl]-4-nitro-benzene Formula: C11H10F3NO3 MolecularWeight: 261.19721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10F3NO3/c1-2-18-7-10(11(12,13)14)8-3-5-9(6-4-8)15(16)17/h3-7H,2H2,1H3/b10-7-