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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=[N+]2[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO2/c16-14(12-6-2-1-3-7-12)10-9-13-8-4-5-11-15(13)17/h1-11H/b10-9-