4-[(2R,5R)-2,5-bis[(4-nitrophenoxy)methyl]pyrrolidin-1-yl]pyridine

Systemtic Name: 4-[(2R,5R)-2,5-bis[(4-nitrophenoxy)methyl]pyrrolidin-1-yl]pyridine Openeye Name: 4-[(2R,5R)-2,5-bis[(4-nitrophenoxy)methyl]pyrrolidin-1-yl]pyridine CAS Name: 4-[(2R,5R)-2,5-bis[(4-nitrophenoxy)methyl]-1-pyrrolidinyl]pyridine IUPAC Name: 4-[(2R,5R)-2,5-bis[(4-nitrophenoxy)methyl]pyrrolidin-1-yl]pyridine Traditional Name: 4-[(2R,5R)-2,5-bis[(4-nitrophenoxy)methyl]pyrrolidino]pyridine Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=NC=C3)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](N([C@H]1COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=NC=C3)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O6/c28-26(29)18-3-7-22(8-4-18)32-15-20-1-2-21(25(20)17-11-13-24-14-12-17)16-33-23-9-5-19(6-10-23)27(30)31/h3-14,20-21H,1-2,15-16H2/t20-,21-/m1/s1