methyl 4-[[3-(4-nitrophenoxy)phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[3-(4-nitrophenoxy)phenoxy]methyl]benzoate Openeye Name: methyl 4-[[3-(4-nitrophenoxy)phenoxy]methyl]benzoate CAS Name: 4-[[3-(4-nitrophenoxy)phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(4-nitrophenoxy)phenoxy]methyl]benzoate Traditional Name: 4-[[3-(4-nitrophenoxy)phenoxy]methyl]benzoic acid methyl ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO6/c1-26-21(23)16-7-5-15(6-8-16)14-27-19-3-2-4-20(13-19)28-18-11-9-17(10-12-18)22(24)25/h2-13H,14H2,1H3