3-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-(1-benzyl-2-hydroxy-2-oxo-ethyl)oxadiazol-3-ium-5-olate CAS Name: 3-(1-hydroxy-1-oxo-3-phenylpropan-2-yl)-5-oxadiazol-3-iumolate IUPAC Name: 3-(1-hydroxy-1-oxo-3-phenylpropan-2-yl)oxadiazol-3-ium-5-olate Traditional Name: 3-(1-benzyl-2-hydroxy-2-keto-ethyl)oxadiazol-3-ium-5-olate Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c14-10-7-13(12-17-10)9(11(15)16)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H-,12,14,15,16)