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

Systemtic Name: methyl (1E)-N-oxidanyl-2-phenyl-ethanimidate Openeye Name: methyl (1E)-N-hydroxy-2-phenyl-ethanimidate CAS Name: (1E)-N-hydroxy-2-phenylethanimidic acid methyl ester IUPAC Name: methyl (1E)-N-hydroxy-2-phenylethanimidate Traditional Name: (1E)-N-hydroxy-2-phenyl-acetimidic acid methyl ester Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NO)CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2/c1-12-9(10-11)7-8-5-3-2-4-6-8/h2-6,11H,7H2,1H3/b10-9+