(NZ)-N-[2-(6-chloranylpyridin-2-yl)-1-pyridin-3-yl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(6-chloranylpyridin-2-yl)-1-pyridin-3-yl-ethylidene]hydroxylamine Openeye Name: 2-(6-chloro-2-pyridyl)-1-(3-pyridyl)ethanone oxime CAS Name: 2-(6-chloro-2-pyridinyl)-1-(3-pyridinyl)ethanone oxime IUPAC Name: (NZ)-N-[2-(6-chloropyridin-2-yl)-1-pyridin-3-ylethylidene]hydroxylamine Traditional Name: 2-(6-chloro-2-pyridyl)-1-(3-pyridyl)ethanone oxime Formula: C12H10ClN3O MolecularWeight: 247.6803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Cl)CC(=NO)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O/c13-12-5-1-4-10(15-12)7-11(16-17)9-3-2-6-14-8-9/h1-6,8,17H,7H2/b16-11-