methyl 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzoate

Systemtic Name: methyl 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzoate Openeye Name: methyl 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzoate CAS Name: 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzoate Traditional Name: 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzoic acid methyl ester Formula: C15H9F3N2O7 MolecularWeight: 386.23637

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H9F3N2O7/c1-26-14(21)8-2-4-10(5-3-8)27-13-11(19(22)23)6-9(15(16,17)18)7-12(13)20(24)25/h2-7H,1H3