5-fluoranyl-3-(4-nitrophenyl)carbonyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-fluoranyl-3-(4-nitrophenyl)carbonyl-1H-pyrimidine-2,4-dione Openeye Name: 5-fluoro-3-(4-nitrobenzoyl)-1H-pyrimidine-2,4-dione CAS Name: 5-fluoro-3-[(4-nitrophenyl)-oxomethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-fluoro-3-(4-nitrobenzoyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-fluoro-3-(4-nitrobenzoyl)uracil Formula: C11H6FN3O5 MolecularWeight: 279.180843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N2C(=O)C(=CNC2=O)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N2C(=O)C(=CNC2=O)F)[N+](=O)[O-]

InChI

InChI=1S/C11H6FN3O5/c12-8-5-13-11(18)14(10(8)17)9(16)6-1-3-7(4-2-6)15(19)20/h1-5H,(H,13,18)