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

Systemtic Name: (Z)-dimethylamino-[2,4-dinitro-5-(4-nitrophenyl)carbonyloxy-phenoxy]imino-oxidanidyl-azanium Openeye Name: (Z)-dimethylamino-[2,4-dinitro-5-(4-nitrobenzoyl)oxy-phenoxy]imino-oxido-ammonium CAS Name: (Z)-dimethylamino-[2,4-dinitro-5-[(4-nitrophenyl)-oxomethoxy]phenoxy]imino-oxidoammonium IUPAC Name: (Z)-dimethylamino-[2,4-dinitro-5-(4-nitrobenzoyl)oxyphenoxy]imino-oxidoazanium Traditional Name: (Z)-dimethylamino-[2,4-dinitro-5-(4-nitrobenzoyl)oxy-phenyl]oximino-oxido-ammonium Formula: C15H12N6O10 MolecularWeight: 436.28998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[N+](=NOC1=C(C=C(C(=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

CN(C)/[N+](=N/OC1=C(C=C(C(=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C15H12N6O10/c1-17(2)21(29)16-31-14-8-13(11(19(25)26)7-12(14)20(27)28)30-15(22)9-3-5-10(6-4-9)18(23)24/h3-8H,1-2H3/b21-16-