(4-benzamidophenyl) 2-(4-nitrophenyl)ethanoate

Systemtic Name: (4-benzamidophenyl) 2-(4-nitrophenyl)ethanoate Openeye Name: (4-benzamidophenyl) 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid (4-benzamidophenyl) ester Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5/c24-20(14-15-6-10-18(11-7-15)23(26)27)28-19-12-8-17(9-13-19)22-21(25)16-4-2-1-3-5-16/h1-13H,14H2,(H,22,25)