2-methyl-5-[oxidanyl(pyridin-3-yl)methyl]benzene-1,4-diol

Systemtic Name: 2-methyl-5-[oxidanyl(pyridin-3-yl)methyl]benzene-1,4-diol Openeye Name: 2-[hydroxy(3-pyridyl)methyl]-5-methyl-benzene-1,4-diol CAS Name: 2-[hydroxy(3-pyridinyl)methyl]-5-methylbenzene-1,4-diol IUPAC Name: 2-[hydroxy(pyridin-3-yl)methyl]-5-methylbenzene-1,4-diol Traditional Name: 2-[hydroxy(3-pyridyl)methyl]-5-methyl-hydroquinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(C2=CN=CC=C2)O)O

Isomeric SMILES

CC1=CC(=C(C=C1O)C(C2=CN=CC=C2)O)O

InChI

InChI=1S/C13H13NO3/c1-8-5-12(16)10(6-11(8)15)13(17)9-3-2-4-14-7-9/h2-7,13,15-17H,1H3