(5S)-4-[ethoxy(oxidanyl)methylidene]-1-(4-nitrophenyl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[ethoxy(oxidanyl)methylidene]-1-(4-nitrophenyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[ethoxy(hydroxy)methylene]-1-(4-nitrophenyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[ethoxy(hydroxy)methylidene]-1-(4-nitrophenyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[ethoxy(hydroxy)methylidene]-1-(4-nitrophenyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[ethoxy(hydroxy)methylene]-1-(4-nitrophenyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(N(C(=O)C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)O

Isomeric SMILES

CCOC(=C1[C@@H](N(C(=O)C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)O

InChI

InChI=1S/C19H16N2O6/c1-2-27-19(24)15-16(12-6-4-3-5-7-12)20(18(23)17(15)22)13-8-10-14(11-9-13)21(25)26/h3-11,16,24H,2H2,1H3/t16-/m0/s1