(2Z)-2-hydroxyimino-2-phenyl-1-pyridin-3-yl-ethanone

Systemtic Name: (2Z)-2-hydroxyimino-2-phenyl-1-pyridin-3-yl-ethanone Openeye Name: (2Z)-2-hydroxyimino-2-phenyl-1-(3-pyridyl)ethanone CAS Name: (2Z)-2-hydroxyimino-2-phenyl-1-(3-pyridinyl)ethanone IUPAC Name: (2Z)-2-hydroxyimino-2-phenyl-1-pyridin-3-ylethanone Traditional Name: (2Z)-2-hydroximino-2-phenyl-1-(3-pyridyl)ethanone Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2/c16-13(11-7-4-8-14-9-11)12(15-17)10-5-2-1-3-6-10/h1-9,17H/b15-12-