(NE)-N-[[3-(5-chloranylpyridin-2-yl)oxyphenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-(5-chloranylpyridin-2-yl)oxyphenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[(5-chloro-2-pyridyl)oxy]benzaldehyde oxime CAS Name: (1E)-3-[(5-chloro-2-pyridinyl)oxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-(5-chloropyridin-2-yl)oxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[(5-chloro-2-pyridyl)oxy]benzaldoxime Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=C(C=C2)Cl)C=NO

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=C(C=C2)Cl)/C=N/O

InChI

InChI=1S/C12H9ClN2O2/c13-10-4-5-12(14-8-10)17-11-3-1-2-9(6-11)7-15-16/h1-8,16H/b15-7+