3,5-dinitro-4-(1,3-oxazetidin-3-yl)benzenesulfonamide

Systemtic Name: 3,5-dinitro-4-(1,3-oxazetidin-3-yl)benzenesulfonamide Openeye Name: 3,5-dinitro-4-(1,3-oxazetidin-3-yl)benzenesulfonamide CAS Name: 3,5-dinitro-4-(1,3-oxazetidin-3-yl)benzenesulfonamide IUPAC Name: 3,5-dinitro-4-(1,3-oxazetidin-3-yl)benzenesulfonamide Traditional Name: 3,5-dinitro-4-(1,3-oxazetidin-3-yl)benzenesulfonamide Formula: C8H8N4O7S MolecularWeight: 304.23672

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CO1)C2=C(C=C(C=C2[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1N(CO1)C2=C(C=C(C=C2[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O7S/c9-20(17,18)5-1-6(11(13)14)8(10-3-19-4-10)7(2-5)12(15)16/h1-2H,3-4H2,(H2,9,17,18)