2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-6-oxo-pyrimidin-1-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-6-oxo-1-pyrimidinyl]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)-6-oxopyrimidin-1-yl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)-6-keto-pyrimidin-1-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C19H15FN4O5 MolecularWeight: 398.344603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN4O5/c1-29-17-7-6-14(24(27)28)8-16(17)22-18(25)10-23-11-21-15(9-19(23)26)12-2-4-13(20)5-3-12/h2-9,11H,10H2,1H3,(H,22,25)