N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-3-nitro-benzenesulfonamide Formula: C10H8N4O6S MolecularWeight: 312.25872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O6S/c15-9-8(5-11-10(16)12-9)13-21(19,20)7-3-1-2-6(4-7)14(17)18/h1-5,13H,(H2,11,12,15,16)