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[2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 1-[(4-nitrophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 1-[(4-nitrophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 1-[(4-nitrophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 1-[(4-nitrobenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-[[(4-nitrophenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 1-[(4-nitrobenzoyl)amino]-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-[(4-nitrobenzoyl)amino]pyrrolidine-3-carboxylic acid [2-keto-2-[4-(4-nitrophenoxy)phenyl]ethyl] ester
Formula: C26H20N4O10
MolecularWeight: 548.4578
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1C(CN(C1=O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C26H20N4O10/c31-23(16-3-9-21(10-4-16)40-22-11-7-20(8-12-22)30(37)38)15-39-26(34)18-13-24(32)28(14-18)27-25(33)17-1-5-19(6-2-17)29(35)36/h1-12,18H,13-15H2,(H,27,33)


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