(1Z)-4-ethoxy-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-4-ethoxy-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-4-ethoxy-N-hydroxy-benzimidoyl chloride CAS Name: (1Z)-4-ethoxy-N-hydroxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-4-ethoxy-N-hydroxybenzenecarboximidoyl chloride Traditional Name: (1Z)-4-ethoxy-N-hydroxy-benzimidoyl chloride Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NO)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/O)/Cl

InChI

InChI=1S/C9H10ClNO2/c1-2-13-8-5-3-7(4-6-8)9(10)11-12/h3-6,12H,2H2,1H3/b11-9-