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

Systemtic Name: (Z)-dimethylamino-[5-(4-dimethylaminophenyl)carbonyloxy-2,4-dinitro-phenoxy]imino-oxidanidyl-azanium Openeye Name: (Z)-dimethylamino-[5-[4-(dimethylamino)benzoyl]oxy-2,4-dinitro-phenoxy]imino-oxido-ammonium CAS Name: (Z)-dimethylamino-[5-[(4-dimethylaminophenyl)-oxomethoxy]-2,4-dinitrophenoxy]imino-oxidoammonium IUPAC Name: (Z)-dimethylamino-[5-[4-(dimethylamino)benzoyl]oxy-2,4-dinitrophenoxy]imino-oxidoazanium Traditional Name: (Z)-dimethylamino-[5-[4-(dimethylamino)benzoyl]oxy-2,4-dinitro-phenyl]oximino-oxido-ammonium Formula: C17H18N6O8 MolecularWeight: 434.36022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=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

CN(C)C1=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/C17H18N6O8/c1-19(2)12-7-5-11(6-8-12)17(24)30-15-10-16(31-18-23(29)20(3)4)14(22(27)28)9-13(15)21(25)26/h5-10H,1-4H3/b23-18-