(4-phenyldiazenylphenyl) 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine-4-carboxylate

Systemtic Name: (4-phenyldiazenylphenyl) 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine-4-carboxylate Openeye Name: (4-phenylazophenyl) 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine-4-carboxylate CAS Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinecarboxylic acid (4-phenyldiazenylphenyl) ester IUPAC Name: (4-phenyldiazenylphenyl) 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine-4-carboxylate Traditional Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-isonipecotic acid (4-phenylazophenyl) ester Formula: C22H26N3O3 MolecularWeight: 380.46014

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)C(=O)OC2=CC=C(C=C2)N=NC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)C(=O)OC2=CC=C(C=C2)N=NC3=CC=CC=C3)C

InChI

InChI=1S/C22H26N3O3/c1-21(2)14-16(15-22(3,4)25(21)27)20(26)28-19-12-10-18(11-13-19)24-23-17-8-6-5-7-9-17/h5-13,16H,14-15H2,1-4H3