11-[4-[(4-nitrophenyl)diazenyl]phenoxy]undecyl 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine-4-carboxylate

Systemtic Name: 11-[4-[(4-nitrophenyl)diazenyl]phenoxy]undecyl 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine-4-carboxylate Openeye Name: 11-[4-(4-nitrophenyl)azophenoxy]undecyl 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine-4-carboxylate CAS Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinecarboxylic acid 11-[4-(4-nitrophenyl)azophenoxy]undecyl ester IUPAC Name: 11-[4-[(4-nitrophenyl)diazenyl]phenoxy]undecyl 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine-4-carboxylate Traditional Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-isonipecotic acid 11-[4-(4-nitrophenyl)azophenoxy]undecyl ester Formula: C33H47N4O6 MolecularWeight: 595.74948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)C(=O)OCCCCCCCCCCCOC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)C(=O)OCCCCCCCCCCCOC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C33H47N4O6/c1-32(2)24-26(25-33(3,4)37(32)41)31(38)43-23-13-11-9-7-5-6-8-10-12-22-42-30-20-16-28(17-21-30)35-34-27-14-18-29(19-15-27)36(39)40/h14-21,26H,5-13,22-25H2,1-4H3