1-(4-nitrophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-nitrophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanone Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Formula: C13H11N2O4+ MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c16-12-2-1-7-14(8-12)9-13(17)10-3-5-11(6-4-10)15(18)19/h1-8H,9H2/p+1