6-azanyl-5-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(5-fluoro-2-nitro-phenoxy)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(5-fluoro-2-nitrophenoxy)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(5-fluoro-2-nitro-phenoxy)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C17H19FN4O6 MolecularWeight: 394.354363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])N

InChI

InChI=1S/C17H19FN4O6/c1-9(2)7-21-15(19)14(16(24)20(3)17(21)25)12(23)8-28-13-6-10(18)4-5-11(13)22(26)27/h4-6,9H,7-8,19H2,1-3H3