(2-nitrophenyl) 2-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: (2-nitrophenyl) 2-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: (2-nitrophenyl) 2-(5-fluoro-2,4-dioxo-pyrimidin-1-yl)acetate CAS Name: 2-(5-fluoro-2,4-dioxo-1-pyrimidinyl)acetic acid (2-nitrophenyl) ester IUPAC Name: (2-nitrophenyl) 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(5-fluoro-2,4-diketo-pyrimidin-1-yl)acetic acid (2-nitrophenyl) ester Formula: C12H8FN3O6 MolecularWeight: 309.206823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC(=O)CN2C=C(C(=O)NC2=O)F

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC(=O)CN2C=C(C(=O)NC2=O)F

InChI

InChI=1S/C12H8FN3O6/c13-7-5-15(12(19)14-11(7)18)6-10(17)22-9-4-2-1-3-8(9)16(20)21/h1-5H,6H2,(H,14,18,19)