1-[3,4-bis(oxidanyl)phenyl]-2-pyridazin-1-ium-1-yl-ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-pyridazin-1-ium-1-yl-ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-pyridazin-1-ium-1-yl-ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(1-pyridazin-1-iumyl)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-pyridazin-1-ium-1-ylethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-pyridazin-1-ium-1-yl-ethanone Formula: C12H11N2O3+ MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c15-10-4-3-9(7-11(10)16)12(17)8-14-6-2-1-5-13-14/h1-7,13H,8H2/p+1