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

Systemtic Name: (Z)-[5-(4-acetamidophenoxy)-2,4-dinitro-phenoxy]imino-(dimethylamino)-oxidanidyl-azanium Openeye Name: (Z)-[5-(4-acetamidophenoxy)-2,4-dinitro-phenoxy]imino-(dimethylamino)-oxido-ammonium CAS Name: (Z)-[5-(4-acetamidophenoxy)-2,4-dinitrophenoxy]imino-(dimethylamino)-oxidoammonium IUPAC Name: (Z)-[5-(4-acetamidophenoxy)-2,4-dinitrophenoxy]imino-(dimethylamino)-oxidoazanium Traditional Name: (Z)-[5-(4-acetamidophenoxy)-2,4-dinitro-phenyl]oximino-(dimethylamino)-oxido-ammonium Formula: C16H16N6O8 MolecularWeight: 420.33364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O8/c1-10(23)17-11-4-6-12(7-5-11)29-15-9-16(30-18-22(28)19(2)3)14(21(26)27)8-13(15)20(24)25/h4-9H,1-3H3,(H,17,23)/b22-18-