2-diazanyl-N-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-1-ium-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-diazanyl-N-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-1-ium-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-acetyl-2,2,6,6-tetramethyl-piperidin-1-ium-1-yl)-2-hydrazino-2-oxo-acetamide CAS Name: N-(1-acetyl-2,2,6,6-tetramethyl-1-piperidin-1-iumyl)-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-(1-acetyl-2,2,6,6-tetramethylpiperidin-1-ium-1-yl)-2-hydrazinyl-2-oxoacetamide Traditional Name: N-(1-acetyl-2,2,6,6-tetramethyl-piperidin-1-ium-1-yl)-2-hydrazino-2-keto-acetamide Formula: C13H25N4O3+ MolecularWeight: 285.3626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(C(CCCC1(C)C)(C)C)NC(=O)C(=O)NN

Isomeric SMILES

CC(=O)[N+]1(C(CCCC1(C)C)(C)C)NC(=O)C(=O)NN

InChI

InChI=1S/C13H24N4O3/c1-9(18)17(16-11(20)10(19)15-14)12(2,3)7-6-8-13(17,4)5/h6-8H2,1-5H3,(H3-,14,15,16,19,20)/p+1