(4-methanoylphenyl) (1E)-2,2,2-tris(fluoranyl)-N-methoxycarbonyl-ethanimidate

Systemtic Name: (4-methanoylphenyl) (1E)-2,2,2-tris(fluoranyl)-N-methoxycarbonyl-ethanimidate Openeye Name: (4-formylphenyl) (1E)-2,2,2-trifluoro-N-methoxycarbonyl-ethanimidate CAS Name: (1E)-2,2,2-trifluoro-N-methoxycarbonylethanimidic acid (4-formylphenyl) ester IUPAC Name: (4-formylphenyl) (1E)-2,2,2-trifluoro-N-methoxycarbonylethanimidate Traditional Name: (1E)-N-carbomethoxy-2,2,2-trifluoro-acetimidic acid (4-formylphenyl) ester Formula: C11H8F3NO4 MolecularWeight: 275.18073

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(C(F)(F)F)OC1=CC=C(C=C1)C=O

Isomeric SMILES

COC(=O)/N=C(\C(F)(F)F)/OC1=CC=C(C=C1)C=O

InChI

InChI=1S/C11H8F3NO4/c1-18-10(17)15-9(11(12,13)14)19-8-4-2-7(6-16)3-5-8/h2-6H,1H3/b15-9+