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

Systemtic Name: (E)-1-(1-oxidanidylpyridin-1-ium-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1-oxidopyridin-1-ium-3-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-oxido-3-pyridin-1-iumyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1-oxidopyridin-1-ium-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1-oxidopyridin-1-ium-3-yl)-3-phenyl-prop-2-en-1-one Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO2/c16-14(13-7-4-10-15(17)11-13)9-8-12-5-2-1-3-6-12/h1-11H/b9-8+