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

Systemtic Name: (Z)-[5-(4-aminophenyl)carbonyloxy-2,4-dinitro-phenoxy]imino-(dimethylamino)-oxidanidyl-azanium Openeye Name: (Z)-[5-(4-aminobenzoyl)oxy-2,4-dinitro-phenoxy]imino-(dimethylamino)-oxido-ammonium CAS Name: (Z)-[5-[(4-aminophenyl)-oxomethoxy]-2,4-dinitrophenoxy]imino-(dimethylamino)-oxidoammonium IUPAC Name: (Z)-[5-(4-aminobenzoyl)oxy-2,4-dinitrophenoxy]imino-(dimethylamino)-oxidoazanium Traditional Name: (Z)-[5-(4-aminobenzoyl)oxy-2,4-dinitro-phenyl]oximino-(dimethylamino)-oxido-ammonium Formula: C15H14N6O8 MolecularWeight: 406.30706

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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)[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)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C15H14N6O8/c1-18(2)21(27)17-29-14-8-13(11(19(23)24)7-12(14)20(25)26)28-15(22)9-3-5-10(16)6-4-9/h3-8H,16H2,1-2H3/b21-17-