2-[1-methyl-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-1-ium-3-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-methyl-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-1-ium-3-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[1-[2-(hydroxyamino)-2-oxo-ethyl]-1-methyl-2-oxo-pyrrolidin-1-ium-3-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-[2-(hydroxyamino)-2-oxoethyl]-1-methyl-2-oxo-3-pyrrolidin-1-iumyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-[2-(hydroxyamino)-2-oxoethyl]-1-methyl-2-oxopyrrolidin-1-ium-3-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[1-[2-(hydroxyamino)-2-keto-ethyl]-2-keto-1-methyl-pyrrolidin-1-ium-3-yl]-N-(2-pyridylmethyl)acetamide Formula: C15H21N4O4+ MolecularWeight: 321.35164

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(C1=O)CC(=O)NCC2=CC=CC=N2)CC(=O)NO

Isomeric SMILES

C[N+]1(CCC(C1=O)CC(=O)NCC2=CC=CC=N2)CC(=O)NO

InChI

InChI=1S/C15H20N4O4/c1-19(10-14(21)18-23)7-5-11(15(19)22)8-13(20)17-9-12-4-2-3-6-16-12/h2-4,6,11H,5,7-10H2,1H3,(H2-,17,18,20,21,23)/p+1