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

Systemtic Name: 1-(5-bromanylpyridin-2-yl)-4-ethanoyl-5-(3-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: 4-acetyl-1-(5-bromo-2-pyridyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: 4-acetyl-1-(5-bromo-2-pyridinyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: 4-acetyl-1-(5-bromopyridin-2-yl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: 4-acetyl-1-(5-bromo-2-pyridyl)-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C17H12BrN3O5 MolecularWeight: 418.19828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O5/c1-9(22)14-15(10-3-2-4-12(7-10)21(25)26)20(17(24)16(14)23)13-6-5-11(18)8-19-13/h2-8,14-15H,1H3