1-[(4-nitrophenyl)methyl]-3-[1-[(4-nitrophenyl)methyl]pyrrolidin-3-yl]oxy-pyrrolidine

Systemtic Name: 1-[(4-nitrophenyl)methyl]-3-[1-[(4-nitrophenyl)methyl]pyrrolidin-3-yl]oxy-pyrrolidine Openeye Name: 1-[(4-nitrophenyl)methyl]-3-[1-[(4-nitrophenyl)methyl]pyrrolidin-3-yl]oxy-pyrrolidine CAS Name: 1-[(4-nitrophenyl)methyl]-3-[[1-[(4-nitrophenyl)methyl]-3-pyrrolidinyl]oxy]pyrrolidine IUPAC Name: 1-[(4-nitrophenyl)methyl]-3-[1-[(4-nitrophenyl)methyl]pyrrolidin-3-yl]oxypyrrolidine Traditional Name: 1-(4-nitrobenzyl)-3-[1-(4-nitrobenzyl)pyrrolidin-3-yl]oxy-pyrrolidine Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2CCN(C2)CC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC1OC2CCN(C2)CC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5/c27-25(28)19-5-1-17(2-6-19)13-23-11-9-21(15-23)31-22-10-12-24(16-22)14-18-3-7-20(8-4-18)26(29)30/h1-8,21-22H,9-16H2