2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-6-oxo-pyrimidin-1-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-6-oxo-1-pyrimidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)-6-oxopyrimidin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)-6-keto-pyrimidin-1-yl]-N-(3-nitrophenyl)acetamide Formula: C18H13FN4O4 MolecularWeight: 368.318623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13FN4O4/c19-13-6-4-12(5-7-13)16-9-18(25)22(11-20-16)10-17(24)21-14-2-1-3-15(8-14)23(26)27/h1-9,11H,10H2,(H,21,24)