1-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(5-oxo-2H-oxadiazol-3-ium-3-yl)pyrrolidine-2-carboxamide CAS Name: 1-(5-oxo-2H-oxadiazol-3-ium-3-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-oxo-2H-oxadiazol-3-ium-3-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(5-keto-2H-oxadiazol-3-ium-3-yl)pyrrolidine-2-carboxamide Formula: C7H11N4O3+ MolecularWeight: 199.18724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)[N+]2=CC(=O)ON2)C(=O)N

Isomeric SMILES

C1CC(N(C1)[N+]2=CC(=O)ON2)C(=O)N

InChI

InChI=1S/C7H10N4O3/c8-7(13)5-2-1-3-10(5)11-4-6(12)14-9-11/h4-5H,1-3H2,(H2-,8,9,12,13)/p+1