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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-[3-(4-methylphenyl)pyridazin-1-ium-1-yl]ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-[3-(p-tolyl)pyridazin-1-ium-1-yl]ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-[3-(4-methylphenyl)-1-pyridazin-1-iumyl]ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-[3-(4-methylphenyl)pyridazin-1-ium-1-yl]ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-[3-(p-tolyl)pyridazin-1-ium-1-yl]ethanone Formula: C19H17N2O3+ MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=N[N+](=CC=C2)CC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[N+](=CC=C2)CC(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C19H16N2O3/c1-13-4-6-14(7-5-13)16-3-2-10-21(20-16)12-19(24)15-8-9-17(22)18(23)11-15/h2-11,20H,12H2,1H3/p+1