phenyl (1Z)-N-oxidanylethanimidate

Systemtic Name: phenyl (1Z)-N-oxidanylethanimidate Openeye Name: phenyl (1Z)-N-hydroxyethanimidate CAS Name: (1Z)-N-hydroxyethanimidic acid phenyl ester IUPAC Name: phenyl (1Z)-N-hydroxyethanimidate Traditional Name: (1Z)-N-hydroxyacetimidic acid phenyl ester Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)OC1=CC=CC=C1

Isomeric SMILES

C/C(=N/O)/OC1=CC=CC=C1

InChI

InChI=1S/C8H9NO2/c1-7(9-10)11-8-5-3-2-4-6-8/h2-6,10H,1H3/b9-7-