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4-[[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-5-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

4-[[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-5-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name:4-[[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-5-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
Openeye Name:4-[[3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)-5-nitro-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione
CAS Name:4-[[3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione
IUPAC Name:4-[[3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione
Traditional Name:4-[3-ethoxy-4-(2-keto-2-morpholino-ethoxy)-5-nitro-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone
Formula: C24H24N4O8
MolecularWeight: 496.46936
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC(=O)N2CCOCC2)[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC(=O)N2CCOCC2)[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4


InChI

InChI=1S/C24H24N4O8/c1-2-35-20-14-16(12-18-23(30)25-27(24(18)31)17-6-4-3-5-7-17)13-19(28(32)33)22(20)36-15-21(29)26-8-10-34-11-9-26/h3-7,12-14H,2,8-11,15H2,1H3,(H,25,30)


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