(5-methyl-2-nitro-phenyl) 2-(2-phenylphenoxy)ethanoate

Systemtic Name: (5-methyl-2-nitro-phenyl) 2-(2-phenylphenoxy)ethanoate Openeye Name: (5-methyl-2-nitro-phenyl) 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (5-methyl-2-nitrophenyl) ester IUPAC Name: (5-methyl-2-nitrophenyl) 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid (5-methyl-2-nitro-phenyl) ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H17NO5/c1-15-11-12-18(22(24)25)20(13-15)27-21(23)14-26-19-10-6-5-9-17(19)16-7-3-2-4-8-16/h2-13H,14H2,1H3