(2Z)-2-oxidanyl-1-pyridin-2-yl-2-(1H-pyridin-2-ylidene)ethanone

Systemtic Name: (2Z)-2-oxidanyl-1-pyridin-2-yl-2-(1H-pyridin-2-ylidene)ethanone Openeye Name: (2Z)-2-hydroxy-2-(1H-pyridin-2-ylidene)-1-(2-pyridyl)ethanone CAS Name: (2Z)-2-hydroxy-1-(2-pyridinyl)-2-(1H-pyridin-2-ylidene)ethanone IUPAC Name: (2Z)-2-hydroxy-1-pyridin-2-yl-2-(1H-pyridin-2-ylidene)ethanone Traditional Name: (2Z)-2-hydroxy-2-(1H-pyridin-2-ylidene)-1-(2-pyridyl)ethanone Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C(=C2C=CC=CN2)O

Isomeric SMILES

C1=CC=NC(=C1)C(=O)/C(=C/2\C=CC=CN2)/O

InChI

InChI=1S/C12H10N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8,13,15H/b11-9-