(2E)-2-hydroxyimino-1-phenyl-ethanone

Systemtic Name: (2E)-2-hydroxyimino-1-phenyl-ethanone Openeye Name: (1E)-2-oxo-2-phenyl-acetaldehyde oxime CAS Name: (1E)-2-oxo-2-phenylacetaldehyde oxime IUPAC Name: (2E)-2-hydroxyimino-1-phenylethanone Traditional Name: (1E)-2-keto-2-phenyl-acetaldoxime Formula: C8H7NO2 MolecularWeight: 149.14668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO2/c10-8(6-9-11)7-4-2-1-3-5-7/h1-6,11H/b9-6+