4-[(5-oxidanylpyridin-3-yl)methyl]benzene-1,2,3-triol

Systemtic Name: 4-[(5-oxidanylpyridin-3-yl)methyl]benzene-1,2,3-triol Openeye Name: 4-[(5-hydroxy-3-pyridyl)methyl]benzene-1,2,3-triol CAS Name: 4-[(5-hydroxy-3-pyridinyl)methyl]benzene-1,2,3-triol IUPAC Name: 4-[(5-hydroxypyridin-3-yl)methyl]benzene-1,2,3-triol Traditional Name: 4-[(5-hydroxy-3-pyridyl)methyl]pyrogallol Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CC2=CC(=CN=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1CC2=CC(=CN=C2)O)O)O)O

InChI

InChI=1S/C12H11NO4/c14-9-4-7(5-13-6-9)3-8-1-2-10(15)12(17)11(8)16/h1-2,4-6,14-17H,3H2