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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(3-methylpyridazin-1-ium-1-yl)ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(3-methylpyridazin-1-ium-1-yl)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(3-methyl-1-pyridazin-1-iumyl)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(3-methylpyridazin-1-ium-1-yl)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(3-methylpyridazin-1-ium-1-yl)ethanone Formula: C13H13N2O3+ MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c1-9-3-2-6-15(14-9)8-13(18)10-4-5-11(16)12(17)7-10/h2-7,14H,8H2,1H3/p+1