(1Z)-2-(2-hydroxyphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl bromide

Systemtic Name: (1Z)-2-(2-hydroxyphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl bromide Openeye Name: (1Z)-N-hydroxy-2-(2-hydroxyphenyl)-2-oxo-acetimidoyl bromide CAS Name: (1Z)-N-hydroxy-2-(2-hydroxyphenyl)-2-oxoethanimidoyl bromide IUPAC Name: (1Z)-N-hydroxy-2-(2-hydroxyphenyl)-2-oxoethanimidoyl bromide Traditional Name: (1Z)-N-hydroxy-2-(2-hydroxyphenyl)-2-keto-acetimidoyl bromide Formula: C8H6BrNO3 MolecularWeight: 244.04214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=NO)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=N/O)/Br)O

InChI

InChI=1S/C8H6BrNO3/c9-8(10-13)7(12)5-3-1-2-4-6(5)11/h1-4,11,13H/b10-8-