3-[4-[(1R)-1-oxidanylethyl]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-[4-[(1R)-1-oxidanylethyl]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-[4-[(1R)-1-hydroxyethyl]phenyl]-2H-oxadiazol-3-ium-5-one CAS Name: 3-[4-[(1R)-1-hydroxyethyl]phenyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-[4-[(1R)-1-hydroxyethyl]phenyl]-2H-oxadiazol-3-ium-5-one Traditional Name: 3-[4-[(1R)-1-hydroxyethyl]phenyl]-2H-oxadiazol-3-ium-5-one Formula: C10H11N2O3+ MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+]2=CC(=O)ON2)O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)[N+]2=CC(=O)ON2)O

InChI

InChI=1S/C10H10N2O3/c1-7(13)8-2-4-9(5-3-8)12-6-10(14)15-11-12/h2-7,13H,1H3/p+1/t7-/m1/s1