(4-acetamidophenyl) 3-(4-nitrophenoxy)benzoate

Systemtic Name: (4-acetamidophenyl) 3-(4-nitrophenoxy)benzoate Openeye Name: (4-acetamidophenyl) 3-(4-nitrophenoxy)benzoate CAS Name: 3-(4-nitrophenoxy)benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-(4-nitrophenoxy)benzoate Traditional Name: 3-(4-nitrophenoxy)benzoic acid (4-acetamidophenyl) ester Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O6/c1-14(24)22-16-5-9-19(10-6-16)29-21(25)15-3-2-4-20(13-15)28-18-11-7-17(8-12-18)23(26)27/h2-13H,1H3,(H,22,24)