(E)-dimethylamino-[5-[4-(methylamino)phenyl]carbonyloxy-2,4-dinitro-phenoxy]imino-oxidanidyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=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

CNC1=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/C16H16N6O8/c1-17-11-6-4-10(5-7-11)16(23)29-14-9-15(30-18-22(28)19(2)3)13(21(26)27)8-12(14)20(24)25/h4-9,17H,1-3H3/b22-18+