2-cyano-N-ethanoyl-aziridine-1-carboxamide; 2,2-diethyl-1,2-oxaziridin-2-ium-3-one

Systemtic Name: 2-cyano-N-ethanoyl-aziridine-1-carboxamide; 2,2-diethyl-1,2-oxaziridin-2-ium-3-one Openeye Name: N-acetyl-2-cyano-aziridine-1-carboxamide; 2,2-diethyloxaziridin-2-ium-3-one CAS Name: N-acetyl-2-cyano-1-aziridinecarboxamide; 2,2-diethyl-3-oxaziridin-2-iumone IUPAC Name: N-acetyl-2-cyanoaziridine-1-carboxamide; 2,2-diethyloxaziridin-2-ium-3-one Traditional Name: N-acetyl-2-cyano-ethylenimine-1-carboxamide; 2,2-diethyloxaziridin-2-ium-3-one Formula: C11H17N4O4+ MolecularWeight: 269.27708

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(C(=O)O1)CC.CC(=O)NC(=O)N1CC1C#N

Isomeric SMILES

CC[N+]1(C(=O)O1)CC.CC(=O)NC(=O)N1CC1C#N

InChI

InChI=1S/C6H7N3O2.C5H10NO2/c1-4(10)8-6(11)9-3-5(9)2-7;1-3-6(4-2)5(7)8-6/h5H,3H2,1H3,(H,8,10,11);3-4H2,1-2H3/q;+1