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diethyl (E)-2,3-bis[(4-nitrophenyl)carbonyl]but-2-enedioate

diethyl (E)-2,3-bis[(4-nitrophenyl)carbonyl]but-2-enedioate

Systemtic Name:diethyl (E)-2,3-bis[(4-nitrophenyl)carbonyl]but-2-enedioate
Openeye Name:diethyl (E)-2,3-bis(4-nitrobenzoyl)but-2-enedioate
CAS Name:(E)-2,3-bis[(4-nitrophenyl)-oxomethyl]-2-butenedioic acid diethyl ester
IUPAC Name:diethyl (E)-2,3-bis(4-nitrobenzoyl)but-2-enedioate
Traditional Name:(E)-2,3-bis(4-nitrobenzoyl)but-2-enedioic acid diethyl ester
Formula: C22H18N2O10
MolecularWeight: 470.38572
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H18N2O10/c1-3-33-21(27)17(19(25)13-5-9-15(10-6-13)23(29)30)18(22(28)34-4-2)20(26)14-7-11-16(12-8-14)24(31)32/h5-12H,3-4H2,1-2H3/b18-17+


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