1-[2,4-bis(oxidanyl)phenyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone Openeye Name: 1-(2,4-dihydroxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone CAS Name: 1-(2,4-dihydroxyphenyl)-2-(1-oxido-2-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone Traditional Name: 1-(2,4-dihydroxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4/c15-10-4-5-11(13(17)8-10)12(16)7-9-3-1-2-6-14(9)18/h1-6,8,15,17H,7H2