5-([1,2]oxazolo[2,3-a]pyridin-8-ium-2-yl)benzene-1,2,3-triol

Systemtic Name: 5-([1,2]oxazolo[2,3-a]pyridin-8-ium-2-yl)benzene-1,2,3-triol Openeye Name: 5-isoxazolo[2,3-a]pyridin-8-ium-2-ylbenzene-1,2,3-triol CAS Name: 5-(2-isoxazolo[2,3-a]pyridin-8-iumyl)benzene-1,2,3-triol IUPAC Name: 5-([1,2]oxazolo[2,3-a]pyridin-8-ium-2-yl)benzene-1,2,3-triol Traditional Name: 5-isoxazolo[2,3-a]pyridin-8-ium-2-ylpyrogallol Formula: C13H10NO4+ MolecularWeight: 244.2228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)C=C(O2)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1=CC=[N+]2C(=C1)C=C(O2)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C13H9NO4/c15-10-5-8(6-11(16)13(10)17)12-7-9-3-1-2-4-14(9)18-12/h1-7,15-16H/p+1