3-(1-oxidanidylpyridin-1-ium-4-yl)-1-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: 3-(1-oxidanidylpyridin-1-ium-4-yl)-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: 3-(1-oxidopyridin-1-ium-4-yl)-1-(4-pyridyl)prop-2-en-1-one CAS Name: 3-(1-oxido-4-pyridin-1-iumyl)-1-pyridin-4-yl-2-propen-1-one IUPAC Name: 3-(1-oxidopyridin-1-ium-4-yl)-1-pyridin-4-ylprop-2-en-1-one Traditional Name: 3-(1-oxidopyridin-1-ium-4-yl)-1-(4-pyridyl)prop-2-en-1-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)C=CC2=CC=[N+](C=C2)[O-]

Isomeric SMILES

C1=CN=CC=C1C(=O)C=CC2=CC=[N+](C=C2)[O-]

InChI

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