(4-fluoranyl-2,6-dinitro-phenyl)methyl 3,4,5-tris(oxidanyl)benzoate

Systemtic Name: (4-fluoranyl-2,6-dinitro-phenyl)methyl 3,4,5-tris(oxidanyl)benzoate Openeye Name: (4-fluoro-2,6-dinitro-phenyl)methyl 3,4,5-trihydroxybenzoate CAS Name: 3,4,5-trihydroxybenzoic acid (4-fluoro-2,6-dinitrophenyl)methyl ester IUPAC Name: (4-fluoro-2,6-dinitrophenyl)methyl 3,4,5-trihydroxybenzoate Traditional Name: 3,4,5-trihydroxybenzoic acid (4-fluoro-2,6-dinitro-benzyl) ester Formula: C14H9FN2O9 MolecularWeight: 368.227663

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)O)C(=O)OCC2=C(C=C(C=C2[N+](=O)[O-])F)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1O)O)O)C(=O)OCC2=C(C=C(C=C2[N+](=O)[O-])F)[N+](=O)[O-]

InChI

InChI=1S/C14H9FN2O9/c15-7-3-9(16(22)23)8(10(4-7)17(24)25)5-26-14(21)6-1-11(18)13(20)12(19)2-6/h1-4,18-20H,5H2