[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(4-fluoranyl-3-nitro-phenyl)azanide

Systemtic Name: [2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(4-fluoranyl-3-nitro-phenyl)azanide Openeye Name: (2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-(4-fluoro-3-nitro-phenyl)azanide CAS Name: (2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-(4-fluoro-3-nitrophenyl)azanide IUPAC Name: (2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-(4-fluoro-3-nitrophenyl)azanide Traditional Name: (2,4-diketo-1H-pyrimidin-5-yl)sulfonyl-(4-fluoro-3-nitro-phenyl)azanide Formula: C10H6FN4O6S- MolecularWeight: 329.241243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N-]S(=O)(=O)C2=CNC(=O)NC2=O)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1[N-]S(=O)(=O)C2=CNC(=O)NC2=O)[N+](=O)[O-])F

InChI

InChI=1S/C10H6FN4O6S/c11-6-2-1-5(3-7(6)15(18)19)14-22(20,21)8-4-12-10(17)13-9(8)16/h1-4H,(H2,12,13,16,17)/q-1