2-(4-methylpyridin-3-yl)oxybenzene-1,4-diol

Systemtic Name: 2-(4-methylpyridin-3-yl)oxybenzene-1,4-diol Openeye Name: 2-[(4-methyl-3-pyridyl)oxy]benzene-1,4-diol CAS Name: 2-[(4-methyl-3-pyridinyl)oxy]benzene-1,4-diol IUPAC Name: 2-(4-methylpyridin-3-yl)oxybenzene-1,4-diol Traditional Name: 2-[(4-methyl-3-pyridyl)oxy]hydroquinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)OC2=C(C=CC(=C2)O)O

Isomeric SMILES

CC1=C(C=NC=C1)OC2=C(C=CC(=C2)O)O

InChI

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