(1Z)-3,4,5-trimethoxy-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-3,4,5-trimethoxy-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-N-hydroxy-3,4,5-trimethoxy-benzimidoyl chloride CAS Name: (1Z)-N-hydroxy-3,4,5-trimethoxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-N-hydroxy-3,4,5-trimethoxybenzenecarboximidoyl chloride Traditional Name: (1Z)-N-hydroxy-3,4,5-trimethoxy-benzimidoyl chloride Formula: C10H12ClNO4 MolecularWeight: 245.65958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=NO)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C(=N/O)/Cl

InChI

InChI=1S/C10H12ClNO4/c1-14-7-4-6(10(11)12-13)5-8(15-2)9(7)16-3/h4-5,13H,1-3H3/b12-10-