(1Z)-2-cyano-N-oxidanyl-2-phenyl-ethanimidoyl chloride

Systemtic Name: (1Z)-2-cyano-N-oxidanyl-2-phenyl-ethanimidoyl chloride Openeye Name: (1Z)-2-cyano-N-hydroxy-2-phenyl-acetimidoyl chloride CAS Name: (1Z)-2-cyano-N-hydroxy-2-phenylethanimidoyl chloride IUPAC Name: (1Z)-2-cyano-N-hydroxy-2-phenylethanimidoyl chloride Traditional Name: (1Z)-2-cyano-N-hydroxy-2-phenyl-acetimidoyl chloride Formula: C9H7ClN2O MolecularWeight: 194.61768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN2O/c10-9(12-13)8(6-11)7-4-2-1-3-5-7/h1-5,8,13H/b12-9-