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(5-bromanyl-2-oxidanyl-phenyl)-[3-[(E)-hydroxyiminomethyl]pyridin-2-yl]methanone

(5-bromanyl-2-oxidanyl-phenyl)-[3-[(E)-hydroxyiminomethyl]pyridin-2-yl]methanone

Systemtic Name:(5-bromanyl-2-oxidanyl-phenyl)-[3-[(E)-hydroxyiminomethyl]pyridin-2-yl]methanone
Openeye Name:(3E)-2-(5-bromo-2-hydroxy-benzoyl)pyridine-3-carbaldehyde oxime
CAS Name:(3E)-2-[(5-bromo-2-hydroxyphenyl)-oxomethyl]-3-pyridinecarboxaldehyde oxime
IUPAC Name:(5-bromo-2-hydroxyphenyl)-[3-[(E)-hydroxyiminomethyl]pyridin-2-yl]methanone
Traditional Name:(3E)-2-(5-bromo-2-hydroxy-benzoyl)nicotinaldehyde oxime
Formula: C13H9BrN2O3
MolecularWeight: 321.12616
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)C2=C(C=CC(=C2)Br)O)C=NO


Isomeric SMILES

C1=CC(=C(N=C1)C(=O)C2=C(C=CC(=C2)Br)O)/C=N/O


InChI

InChI=1S/C13H9BrN2O3/c14-9-3-4-11(17)10(6-9)13(18)12-8(7-16-19)2-1-5-15-12/h1-7,17,19H/b16-7+


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