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

Systemtic Name: 6-azanyl-5-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(5-fluoro-2-nitro-phenoxy)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(5-fluoro-2-nitrophenoxy)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(5-fluoro-2-nitro-phenoxy)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C16H17FN4O6 MolecularWeight: 380.327783

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])N

InChI

InChI=1S/C16H17FN4O6/c1-3-6-20-14(18)13(15(23)19(2)16(20)24)11(22)8-27-12-7-9(17)4-5-10(12)21(25)26/h4-5,7H,3,6,8,18H2,1-2H3