1-(5-bromanylpyridin-2-yl)-3-ethanoyl-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(5-bromanylpyridin-2-yl)-3-ethanoyl-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(5-bromo-2-pyridyl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(5-bromo-2-pyridinyl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(5-bromopyridin-2-yl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(5-bromo-2-pyridyl)-3-hydroxy-5-(4-nitrophenyl)-3-pyrrolin-2-one Formula: C17H12BrN3O5 MolecularWeight: 418.19828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])C3=NC=C(C=C3)Br)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])C3=NC=C(C=C3)Br)O

InChI

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