4-ethanoyl-1-(4-fluorophenyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione

Systemtic Name: 4-ethanoyl-1-(4-fluorophenyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: 4-acetyl-1-(4-fluorophenyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: 4-acetyl-1-(4-fluorophenyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: 4-acetyl-1-(4-fluorophenyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: 4-acetyl-1-(4-fluorophenyl)-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C18H13FN2O5 MolecularWeight: 356.304623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13FN2O5/c1-10(22)15-16(11-3-2-4-14(9-11)21(25)26)20(18(24)17(15)23)13-7-5-12(19)6-8-13/h2-9,15-16H,1H3