ethyl (1E)-N-oxidanyl-2-phenyl-ethanimidate

Systemtic Name: ethyl (1E)-N-oxidanyl-2-phenyl-ethanimidate Openeye Name: ethyl (1E)-N-hydroxy-2-phenyl-ethanimidate CAS Name: (1E)-N-hydroxy-2-phenylethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-hydroxy-2-phenylethanimidate Traditional Name: (1E)-N-hydroxy-2-phenyl-acetimidic acid ethyl ester Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NO)CC1=CC=CC=C1

Isomeric SMILES

CCO/C(=N/O)/CC1=CC=CC=C1

InChI

InChI=1S/C10H13NO2/c1-2-13-10(11-12)8-9-6-4-3-5-7-9/h3-7,12H,2,8H2,1H3/b11-10+