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4-(2,2-diphenylhydrazinyl)-3,5-dinitro-N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)benzamide

4-(2,2-diphenylhydrazinyl)-3,5-dinitro-N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)benzamide

Systemtic Name:4-(2,2-diphenylhydrazinyl)-3,5-dinitro-N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)benzamide
Openeye Name:4-(2,2-diphenylhydrazino)-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)-3,5-dinitro-benzamide
CAS Name:4-(2,2-diphenylhydrazinyl)-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)-3,5-dinitrobenzamide
IUPAC Name:4-(2,2-diphenylhydrazinyl)-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3,5-dinitrobenzamide
Traditional Name:4-(N',N'-diphenylhydrazino)-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)-3,5-dinitro-benzamide
Formula: C28H32N6O6
MolecularWeight: 548.59028
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1O)(C)C)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])NN(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])C


Isomeric SMILES

CC1(CC(CC(N1O)(C)C)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])NN(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])C


InChI

InChI=1S/C28H32N6O6/c1-27(2)17-20(18-28(3,4)34(27)40)29-26(35)19-15-23(32(36)37)25(24(16-19)33(38)39)30-31(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-16,20,30,40H,17-18H2,1-4H3,(H,29,35)


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