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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2/c16-13(12-5-8-15(17)9-6-12)4-3-11-2-1-7-14-10-11/h1-10H/b4-3+