ethyl (1E)-N-[[4-(trifluoromethyloxy)phenyl]carbamoyloxy]ethanimidate

Systemtic Name: ethyl (1E)-N-[[4-(trifluoromethyloxy)phenyl]carbamoyloxy]ethanimidate Openeye Name: ethyl (1E)-N-[[4-(trifluoromethoxy)phenyl]carbamoyloxy]ethanimidate CAS Name: (1E)-N-[oxo-[4-(trifluoromethoxy)anilino]methoxy]ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[[4-(trifluoromethoxy)phenyl]carbamoyloxy]ethanimidate Traditional Name: (1E)-N-[[4-(trifluoromethoxy)phenyl]carbamoyloxy]acetimidic acid ethyl ester Formula: C12H13F3N2O4 MolecularWeight: 306.23783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C

Isomeric SMILES

CCO/C(=N/OC(=O)NC1=CC=C(C=C1)OC(F)(F)F)/C

InChI

InChI=1S/C12H13F3N2O4/c1-3-19-8(2)17-21-11(18)16-9-4-6-10(7-5-9)20-12(13,14)15/h4-7H,3H2,1-2H3,(H,16,18)/b17-8+