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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2/c16-13(12-3-1-2-10-15(12)17)5-4-11-6-8-14-9-7-11/h1-10H/b5-4+