(3-nitrophenyl)methyl 2-(4-phenylphenyl)ethanoate

Systemtic Name: (3-nitrophenyl)methyl 2-(4-phenylphenyl)ethanoate Openeye Name: (3-nitrophenyl)methyl 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid (3-nitrobenzyl) ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO4/c23-21(26-15-17-5-4-8-20(13-17)22(24)25)14-16-9-11-19(12-10-16)18-6-2-1-3-7-18/h1-13H,14-15H2