11-[4-[(4-nitrophenyl)diazenyl]phenoxy]undecyl 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carboxylate

Systemtic Name: 11-[4-[(4-nitrophenyl)diazenyl]phenoxy]undecyl 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carboxylate Openeye Name: 11-[4-(4-nitrophenyl)azophenoxy]undecyl 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carboxylate CAS Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolidinecarboxylic acid 11-[4-(4-nitrophenyl)azophenoxy]undecyl ester IUPAC Name: 11-[4-[(4-nitrophenyl)diazenyl]phenoxy]undecyl 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxylate Traditional Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carboxylic acid 11-[4-(4-nitrophenyl)azophenoxy]undecyl ester Formula: C32H45N4O6 MolecularWeight: 581.7229

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H45N4O6/c1-31(2)24-29(32(3,4)36(31)40)30(37)42-23-13-11-9-7-5-6-8-10-12-22-41-28-20-16-26(17-21-28)34-33-25-14-18-27(19-15-25)35(38)39/h14-21,29H,5-13,22-24H2,1-4H3