ethyl (2R,3S)-1-methyl-2-(4-nitrophenyl)-4,5-bis(oxidanylidene)pyrrolidine-3-carboxylate

Systemtic Name: ethyl (2R,3S)-1-methyl-2-(4-nitrophenyl)-4,5-bis(oxidanylidene)pyrrolidine-3-carboxylate Openeye Name: ethyl (2R,3S)-1-methyl-2-(4-nitrophenyl)-4,5-dioxo-pyrrolidine-3-carboxylate CAS Name: (2R,3S)-1-methyl-2-(4-nitrophenyl)-4,5-dioxo-3-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3S)-1-methyl-2-(4-nitrophenyl)-4,5-dioxopyrrolidine-3-carboxylate Traditional Name: (2R,3S)-4,5-diketo-1-methyl-2-(4-nitrophenyl)pyrrolidine-3-carboxylic acid ethyl ester Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(C(=O)C1=O)C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](N(C(=O)C1=O)C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O6/c1-3-22-14(19)10-11(15(2)13(18)12(10)17)8-4-6-9(7-5-8)16(20)21/h4-7,10-11H,3H2,1-2H3/t10-,11-/m0/s1