(Z)-[5-(4-acetamidophenyl)sulfonyloxy-2,4-dinitro-phenoxy]imino-(dimethylamino)-oxidanidyl-azanium

Systemtic Name: (Z)-[5-(4-acetamidophenyl)sulfonyloxy-2,4-dinitro-phenoxy]imino-(dimethylamino)-oxidanidyl-azanium Openeye Name: (Z)-[5-(4-acetamidophenyl)sulfonyloxy-2,4-dinitro-phenoxy]imino-(dimethylamino)-oxido-ammonium CAS Name: (Z)-[5-(4-acetamidophenyl)sulfonyloxy-2,4-dinitrophenoxy]imino-(dimethylamino)-oxidoammonium IUPAC Name: (Z)-[5-(4-acetamidophenyl)sulfonyloxy-2,4-dinitrophenoxy]imino-(dimethylamino)-oxidoazanium Traditional Name: (Z)-[5-(4-acetamidophenyl)sulfonyloxy-2,4-dinitro-phenyl]oximino-(dimethylamino)-oxido-ammonium Formula: C16H16N6O10S MolecularWeight: 484.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C(=C2)ON=[N+](N(C)C)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C(=C2)O/N=[N+](/N(C)C)\[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O10S/c1-10(23)17-11-4-6-12(7-5-11)33(29,30)32-16-9-15(31-18-22(28)19(2)3)13(20(24)25)8-14(16)21(26)27/h4-9H,1-3H3,(H,17,23)/b22-18-