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ethyl (2R,3Z)-2-methyl-3-[(4-nitrophenyl)hydrazinylidene]-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidine-2-carboxylate

ethyl (2R,3Z)-2-methyl-3-[(4-nitrophenyl)hydrazinylidene]-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidine-2-carboxylate

Systemtic Name:ethyl (2R,3Z)-2-methyl-3-[(4-nitrophenyl)hydrazinylidene]-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidine-2-carboxylate
Openeye Name:ethyl (2R,3Z)-2-methyl-3-[(4-nitrophenyl)hydrazono]-4,5-dioxo-1-phenyl-pyrrolidine-2-carboxylate
CAS Name:(2R,3Z)-2-methyl-3-[(4-nitrophenyl)hydrazinylidene]-4,5-dioxo-1-phenyl-2-pyrrolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (2R,3Z)-2-methyl-3-[(4-nitrophenyl)hydrazinylidene]-4,5-dioxo-1-phenylpyrrolidine-2-carboxylate
Traditional Name:(2R,3Z)-4,5-diketo-2-methyl-3-[(4-nitrophenyl)hydrazono]-1-phenyl-pyrrolidine-2-carboxylic acid ethyl ester
Formula: C20H18N4O6
MolecularWeight: 410.38012
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(=O)N1C3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)[C@]1(/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)C(=O)N1C3=CC=CC=C3)C


InChI

InChI=1S/C20H18N4O6/c1-3-30-19(27)20(2)17(22-21-13-9-11-15(12-10-13)24(28)29)16(25)18(26)23(20)14-7-5-4-6-8-14/h4-12,21H,3H2,1-2H3/b22-17+/t20-/m1/s1


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