(phenylmethyl) 3-(2,4-dinitrophenoxy)benzoate

Systemtic Name: (phenylmethyl) 3-(2,4-dinitrophenoxy)benzoate Openeye Name: benzyl 3-(2,4-dinitrophenoxy)benzoate CAS Name: 3-(2,4-dinitrophenoxy)benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2,4-dinitrophenoxy)benzoate Traditional Name: 3-(2,4-dinitrophenoxy)benzoic acid benzyl ester Formula: C20H14N2O7 MolecularWeight: 394.33436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O7/c23-20(28-13-14-5-2-1-3-6-14)15-7-4-8-17(11-15)29-19-10-9-16(21(24)25)12-18(19)22(26)27/h1-12H,13H2