(NE)-N-(1-phenyl-2-pyridin-3-yl-ethylidene)hydroxylamine

Systemtic Name: (NE)-N-(1-phenyl-2-pyridin-3-yl-ethylidene)hydroxylamine Openeye Name: 1-phenyl-2-(3-pyridyl)ethanone oxime CAS Name: 1-phenyl-2-(3-pyridinyl)ethanone oxime IUPAC Name: (NE)-N-(1-phenyl-2-pyridin-3-ylethylidene)hydroxylamine Traditional Name: 1-phenyl-2-(3-pyridyl)ethanone oxime Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/CC2=CN=CC=C2

InChI

InChI=1S/C13H12N2O/c16-15-13(12-6-2-1-3-7-12)9-11-5-4-8-14-10-11/h1-8,10,16H,9H2/b15-13+