(4-bromophenyl)methyl 4-(2,4-dinitrophenoxy)benzoate

Systemtic Name: (4-bromophenyl)methyl 4-(2,4-dinitrophenoxy)benzoate Openeye Name: (4-bromophenyl)methyl 4-(2,4-dinitrophenoxy)benzoate CAS Name: 4-(2,4-dinitrophenoxy)benzoic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl 4-(2,4-dinitrophenoxy)benzoate Traditional Name: 4-(2,4-dinitrophenoxy)benzoic acid (4-bromobenzyl) ester Formula: C20H13BrN2O7 MolecularWeight: 473.23042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C20H13BrN2O7/c21-15-5-1-13(2-6-15)12-29-20(24)14-3-8-17(9-4-14)30-19-10-7-16(22(25)26)11-18(19)23(27)28/h1-11H,12H2