(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]propionamide Formula: C13H10ClFN4O5 MolecularWeight: 356.693703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)OC2=C(C(=O)NC=N2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)OC2=C(C(=O)NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClFN4O5/c1-6(11(20)18-9-3-2-7(15)4-8(9)14)24-13-10(19(22)23)12(21)16-5-17-13/h2-6H,1H3,(H,18,20)(H,16,17,21)/t6-/m1/s1