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

Systemtic Name: (E)-3-(1-oxidanidylpyridin-1-ium-2-yl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-oxidopyridin-1-ium-2-yl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(1-oxido-2-pyridin-1-iumyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(1-oxidopyridin-1-ium-2-yl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(1-oxidopyridin-1-ium-2-yl)-1-(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(=O)C=CC2=CC=CC=[N+]2[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2/c16-13(12-6-1-3-9-14-12)8-7-11-5-2-4-10-15(11)17/h1-10H/b8-7+