2-(2-methyl-5-oxidanyl-pyridin-1-ium-1-yl)benzene-1,4-diol

Systemtic Name: 2-(2-methyl-5-oxidanyl-pyridin-1-ium-1-yl)benzene-1,4-diol Openeye Name: 2-(5-hydroxy-2-methyl-pyridin-1-ium-1-yl)benzene-1,4-diol CAS Name: 2-(5-hydroxy-2-methyl-1-pyridin-1-iumyl)benzene-1,4-diol IUPAC Name: 2-(5-hydroxy-2-methylpyridin-1-ium-1-yl)benzene-1,4-diol Traditional Name: 2-(5-hydroxy-2-methyl-pyridin-1-ium-1-yl)hydroquinone Formula: C12H12NO3+ MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-8-2-3-10(15)7-13(8)11-6-9(14)4-5-12(11)16/h2-7H,1H3,(H2-,14,15,16)/p+1