N-methyl-2-(methylamino)-3,5-dinitro-benzenesulfonamide

Systemtic Name: N-methyl-2-(methylamino)-3,5-dinitro-benzenesulfonamide Openeye Name: N-methyl-2-(methylamino)-3,5-dinitro-benzenesulfonamide CAS Name: N-methyl-2-(methylamino)-3,5-dinitrobenzenesulfonamide IUPAC Name: N-methyl-2-(methylamino)-3,5-dinitrobenzenesulfonamide Traditional Name: N-methyl-2-(methylamino)-3,5-dinitro-benzenesulfonamide Formula: C8H10N4O6S MolecularWeight: 290.2532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1S(=O)(=O)NC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1S(=O)(=O)NC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O6S/c1-9-8-6(12(15)16)3-5(11(13)14)4-7(8)19(17,18)10-2/h3-4,9-10H,1-2H3