(1Z)-3-cyano-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-3-cyano-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-3-cyano-N-hydroxy-benzimidoyl chloride CAS Name: (1Z)-3-cyano-N-hydroxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-3-cyano-N-hydroxybenzenecarboximidoyl chloride Traditional Name: (1Z)-3-cyano-N-hydroxy-benzimidoyl chloride Formula: C8H5ClN2O MolecularWeight: 180.5911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClN2O/c9-8(11-12)7-3-1-2-6(4-7)5-10/h1-4,12H/b11-8-