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O1-[(4-chloranyl-2-nitro-phenyl)methyl] O2-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate

O1-[(4-chloranyl-2-nitro-phenyl)methyl] O2-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-[(4-chloranyl-2-nitro-phenyl)methyl] O2-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-[(4-chloro-2-nitro-phenyl)methyl] O2-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate
CAS Name:pyrrolidine-1,2-dicarboxylic acid O1-[(4-chloro-2-nitrophenyl)methyl] ester O2-[(4-nitrophenyl)methyl] ester
IUPAC Name:1-O-[(4-chloro-2-nitrophenyl)methyl] 2-O-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate
Traditional Name:pyrrolidine-1,2-dicarboxylic acid O1-(4-chloro-2-nitro-benzyl) ester O2-(4-nitrobenzyl) ester
Formula: C20H18ClN3O8
MolecularWeight: 463.82522
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H18ClN3O8/c21-15-6-5-14(18(10-15)24(29)30)12-32-20(26)22-9-1-2-17(22)19(25)31-11-13-3-7-16(8-4-13)23(27)28/h3-8,10,17H,1-2,9,11-12H2


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