2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C15H12FN5O5 MolecularWeight: 361.284683

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H12FN5O5/c1-2-19-7-9(6-17)14(23)20(15(19)24)8-13(22)18-10-3-4-11(16)12(5-10)21(25)26/h3-5,7H,2,8H2,1H3,(H,18,22)