5-[(5-oxidanylpyridin-3-yl)methoxy]benzene-1,3-diol

Systemtic Name: 5-[(5-oxidanylpyridin-3-yl)methoxy]benzene-1,3-diol Openeye Name: 5-[(5-hydroxy-3-pyridyl)methoxy]benzene-1,3-diol CAS Name: 5-[(5-hydroxy-3-pyridinyl)methoxy]benzene-1,3-diol IUPAC Name: 5-[(5-hydroxypyridin-3-yl)methoxy]benzene-1,3-diol Traditional Name: 5-[(5-hydroxy-3-pyridyl)methoxy]resorcinol Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)OCC2=CC(=CN=C2)O)O

Isomeric SMILES

C1=C(C=C(C=C1O)OCC2=CC(=CN=C2)O)O

InChI

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