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

Systemtic Name: 3-[4-[(1R)-1-oxidanylethyl]phenyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-[4-[(1R)-1-hydroxyethyl]phenyl]oxadiazol-3-ium-5-olate CAS Name: 3-[4-[(1R)-1-hydroxyethyl]phenyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-[4-[(1R)-1-hydroxyethyl]phenyl]oxadiazol-3-ium-5-olate Traditional Name: 3-[4-[(1R)-1-hydroxyethyl]phenyl]oxadiazol-3-ium-5-olate Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+]2=NOC(=C2)[O-])O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)[N+]2=NOC(=C2)[O-])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/t7-/m1/s1