1-(1-oxidanidylpyridin-1-ium-2-yl)-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-2-yl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: 1-(1-oxidopyridin-1-ium-2-yl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: 1-(1-oxido-2-pyridin-1-iumyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: 1-(1-oxidopyridin-1-ium-2-yl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: 1-(1-oxidopyridin-1-ium-2-yl)-3-(2-pyridyl)prop-2-en-1-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC(=O)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

C1=CC=NC(=C1)C=CC(=O)C2=CC=CC=[N+]2[O-]

InChI

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