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diethyl (4E)-2-methylidene-4-[(3-nitrophenyl)-(3-nitrophenyl)carbonyloxy-methylidene]pentanedioate

diethyl (4E)-2-methylidene-4-[(3-nitrophenyl)-(3-nitrophenyl)carbonyloxy-methylidene]pentanedioate

Systemtic Name:diethyl (4E)-2-methylidene-4-[(3-nitrophenyl)-(3-nitrophenyl)carbonyloxy-methylidene]pentanedioate
Openeye Name:diethyl (4E)-2-methylene-4-[(3-nitrobenzoyl)oxy-(3-nitrophenyl)methylene]pentanedioate
CAS Name:(4E)-2-methylene-4-[(3-nitrophenyl)-[(3-nitrophenyl)-oxomethoxy]methylidene]pentanedioic acid diethyl ester
IUPAC Name:diethyl (4E)-2-methylidene-4-[(3-nitrobenzoyl)oxy-(3-nitrophenyl)methylidene]pentanedioate
Traditional Name:(4E)-2-methylene-4-[(3-nitrobenzoyl)oxy-(3-nitrophenyl)methylene]glutaric acid diethyl ester
Formula: C24H22N2O10
MolecularWeight: 498.43888
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)CC(=C(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC


Isomeric SMILES

CCOC(=O)C(=C)C/C(=C(/C1=CC(=CC=C1)[N+](=O)[O-])\OC(=O)C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)OCC


InChI

InChI=1S/C24H22N2O10/c1-4-34-22(27)15(3)12-20(24(29)35-5-2)21(16-8-6-10-18(13-16)25(30)31)36-23(28)17-9-7-11-19(14-17)26(32)33/h6-11,13-14H,3-5,12H2,1-2H3/b21-20+


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