(1E)-2-(4-cyanophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride

Systemtic Name: (1E)-2-(4-cyanophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride Openeye Name: (1E)-2-(4-cyanophenyl)-N-hydroxy-2-oxo-acetimidoyl chloride CAS Name: (1E)-2-(4-cyanophenyl)-N-hydroxy-2-oxoethanimidoyl chloride IUPAC Name: (1E)-2-(4-cyanophenyl)-N-hydroxy-2-oxoethanimidoyl chloride Traditional Name: (1E)-2-(4-cyanophenyl)-N-hydroxy-2-keto-acetimidoyl chloride Formula: C9H5ClN2O2 MolecularWeight: 208.6012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)C(=NO)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)/C(=N\O)/Cl

InChI

InChI=1S/C9H5ClN2O2/c10-9(12-14)8(13)7-3-1-6(5-11)2-4-7/h1-4,14H/b12-9+