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

Systemtic Name: (Z)-[5-(4-acetamidophenyl)carbonyloxy-2,4-dinitro-phenoxy]imino-(dimethylamino)-oxidanidyl-azanium Openeye Name: (Z)-[5-(4-acetamidobenzoyl)oxy-2,4-dinitro-phenoxy]imino-(dimethylamino)-oxido-ammonium CAS Name: (Z)-[5-[(4-acetamidophenyl)-oxomethoxy]-2,4-dinitrophenoxy]imino-(dimethylamino)-oxidoammonium IUPAC Name: (Z)-[5-(4-acetamidobenzoyl)oxy-2,4-dinitrophenoxy]imino-(dimethylamino)-oxidoazanium Traditional Name: (Z)-[5-(4-acetamidobenzoyl)oxy-2,4-dinitro-phenyl]oximino-(dimethylamino)-oxido-ammonium Formula: C17H16N6O9 MolecularWeight: 448.34374

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C17H16N6O9/c1-10(24)18-12-6-4-11(5-7-12)17(25)31-15-9-16(32-19-23(30)20(2)3)14(22(28)29)8-13(15)21(26)27/h4-9H,1-3H3,(H,18,24)/b23-19-