2-(3-oxidanylpyridin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(3-oxidanylpyridin-2-yl)isoindole-1,3-dione Openeye Name: 2-(3-hydroxy-2-pyridyl)isoindoline-1,3-dione CAS Name: 2-(3-hydroxy-2-pyridinyl)isoindole-1,3-dione IUPAC Name: 2-(3-hydroxypyridin-2-yl)isoindole-1,3-dione Traditional Name: 2-(3-hydroxy-2-pyridyl)isoindoline-1,3-quinone Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC=N3)O

InChI

InChI=1S/C13H8N2O3/c16-10-6-3-7-14-11(10)15-12(17)8-4-1-2-5-9(8)13(15)18/h1-7,16H