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

Systemtic Name: (Z)-[5-(2-acetyloxyphenyl)carbonyloxy-2,4-dinitro-phenoxy]imino-(dimethylamino)-oxidanidyl-azanium Openeye Name: (Z)-[5-(2-acetoxybenzoyl)oxy-2,4-dinitro-phenoxy]imino-(dimethylamino)-oxido-ammonium CAS Name: (Z)-[5-[(2-acetyloxyphenyl)-oxomethoxy]-2,4-dinitrophenoxy]imino-(dimethylamino)-oxidoammonium IUPAC Name: (Z)-[5-(2-acetyloxybenzoyl)oxy-2,4-dinitrophenoxy]imino-(dimethylamino)-oxidoazanium Traditional Name: (Z)-[5-(2-acetoxybenzoyl)oxy-2,4-dinitro-phenyl]oximino-(dimethylamino)-oxido-ammonium Formula: C17H15N5O10 MolecularWeight: 449.3285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])ON=[N+](N(C)C)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O/N=[N+](/N(C)C)\[O-]

InChI

InChI=1S/C17H15N5O10/c1-10(23)30-14-7-5-4-6-11(14)17(24)31-15-9-16(32-18-22(29)19(2)3)13(21(27)28)8-12(15)20(25)26/h4-9H,1-3H3/b22-18-