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

Systemtic Name: (E)-1-(1-oxidanidylpyridin-1-ium-4-yl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-oxidopyridin-1-ium-4-yl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(1-oxido-4-pyridin-1-iumyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(1-oxidopyridin-1-ium-4-yl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(1-oxidopyridin-1-ium-4-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=CN=CC=C1C=CC(=O)C2=CC=[N+](C=C2)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2/c16-13(12-5-9-15(17)10-6-12)2-1-11-3-7-14-8-4-11/h1-10H/b2-1+