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

Systemtic Name: (E)-3-(4-ethanoylphenyl)-1-(1-oxidanidylpyridin-1-ium-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-acetylphenyl)-1-(1-oxidopyridin-1-ium-4-yl)prop-2-en-1-one CAS Name: (E)-3-(4-acetylphenyl)-1-(1-oxido-4-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-3-(4-acetylphenyl)-1-(1-oxidopyridin-1-ium-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-acetylphenyl)-1-(1-oxidopyridin-1-ium-4-yl)prop-2-en-1-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c1-12(18)14-5-2-13(3-6-14)4-7-16(19)15-8-10-17(20)11-9-15/h2-11H,1H3/b7-4+