2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)-3-phenyl-propanoic acid

Systemtic Name: 2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)-3-phenyl-propanoic acid Openeye Name: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)-3-phenyl-propanoic acid CAS Name: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)-3-phenylpropanoic acid IUPAC Name: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)-3-phenylpropanoic acid Traditional Name: 2-(5-keto-2H-oxadiazol-3-ium-3-yl)-3-phenyl-propionic acid Formula: C11H11N2O4+ MolecularWeight: 235.21604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)/p+1