(1Z)-4-cyano-2-methoxy-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-4-cyano-2-methoxy-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-4-cyano-N-hydroxy-2-methoxy-benzimidoyl chloride CAS Name: (1Z)-4-cyano-N-hydroxy-2-methoxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-4-cyano-N-hydroxy-2-methoxybenzenecarboximidoyl chloride Traditional Name: (1Z)-4-cyano-N-hydroxy-2-methoxy-benzimidoyl chloride Formula: C9H7ClN2O2 MolecularWeight: 210.61708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)C(=NO)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)/C(=N/O)/Cl

InChI

InChI=1S/C9H7ClN2O2/c1-14-8-4-6(5-11)2-3-7(8)9(10)12-13/h2-4,13H,1H3/b12-9-