2-[2-(4-azanylperoxyphenyl)hydrazinyl]-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[2-(4-azanylperoxyphenyl)hydrazinyl]-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-[2-(4-aminoperoxyphenyl)hydrazino]-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-[(4-aminodioxyphenyl)hydrazo]-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-[2-(4-aminoperoxyphenyl)hydrazinyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-[N'-(4-aminoperoxyphenyl)hydrazino]-2-keto-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C17H27N5O4 MolecularWeight: 365.42738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NNC2=CC=C(C=C2)OON)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NNC2=CC=C(C=C2)OON)C

InChI

InChI=1S/C17H27N5O4/c1-16(2)9-12(10-17(3,4)22-16)19-14(23)15(24)21-20-11-5-7-13(8-6-11)25-26-18/h5-8,12,20,22H,9-10,18H2,1-4H3,(H,19,23)(H,21,24)