(2-nitrophenyl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (2-nitrophenyl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (2-nitrophenyl)methyl 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (2-nitrobenzyl) ester Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO6/c24-21(29-14-18-8-4-5-9-20(18)23(26)27)15-28-19-12-10-17(11-13-19)22(25)16-6-2-1-3-7-16/h1-13H,14-15H2