6-azanyl-5-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(5-fluoro-2-nitro-phenoxy)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(5-fluoro-2-nitrophenoxy)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(5-fluoro-2-nitro-phenoxy)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C15H15FN4O6 MolecularWeight: 366.301203

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])N

InChI

InChI=1S/C15H15FN4O6/c1-2-5-19-13(17)12(14(22)18-15(19)23)10(21)7-26-11-6-8(16)3-4-9(11)20(24)25/h3-4,6H,2,5,7,17H2,1H3,(H,18,22,23)