(1Z)-3,4-dimethoxy-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-3,4-dimethoxy-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-N-hydroxy-3,4-dimethoxy-benzimidoyl chloride CAS Name: (1Z)-N-hydroxy-3,4-dimethoxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-N-hydroxy-3,4-dimethoxybenzenecarboximidoyl chloride Traditional Name: (1Z)-N-hydroxy-3,4-dimethoxy-benzimidoyl chloride Formula: C9H10ClNO3 MolecularWeight: 215.6336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NO)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/O)/Cl)OC

InChI

InChI=1S/C9H10ClNO3/c1-13-7-4-3-6(9(10)11-12)5-8(7)14-2/h3-5,12H,1-2H3/b11-9-