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

Systemtic Name: (Z)-dimethylamino-[2,4-dinitro-5-(phenylcarbonyloxy)phenoxy]imino-oxidanidyl-azanium Openeye Name: (Z)-(5-benzoyloxy-2,4-dinitro-phenoxy)imino-(dimethylamino)-oxido-ammonium CAS Name: (Z)-(5-benzoyloxy-2,4-dinitrophenoxy)imino-(dimethylamino)-oxidoammonium IUPAC Name: (Z)-(5-benzoyloxy-2,4-dinitrophenoxy)imino-(dimethylamino)-oxidoazanium Traditional Name: (Z)-(5-benzoyloxy-2,4-dinitro-phenyl)oximino-(dimethylamino)-oxido-ammonium Formula: C15H13N5O8 MolecularWeight: 391.29242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O8/c1-17(2)20(26)16-28-14-9-13(11(18(22)23)8-12(14)19(24)25)27-15(21)10-6-4-3-5-7-10/h3-9H,1-2H3/b20-16-