(NZ)-N-[1-(4-pyridin-3-ylphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-pyridin-3-ylphenyl)ethylidene]hydroxylamine Openeye Name: 1-[4-(3-pyridyl)phenyl]ethanone oxime CAS Name: 1-[4-(3-pyridinyl)phenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-(4-pyridin-3-ylphenyl)ethylidene]hydroxylamine Traditional Name: 1-[4-(3-pyridyl)phenyl]ethanone oxime Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c1-10(15-16)11-4-6-12(7-5-11)13-3-2-8-14-9-13/h2-9,16H,1H3/b15-10-